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Piperaziner

Organiska heterocykliska föreningar som består av en sexledad ring med fyra kolatomer och två kväveatomer på motsatta positioner i ringen.
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1 – 15 av 83 Resultat
1

1-amino-4-cyklopentylpiperazin, 97 %, Thermo Scientific Chemicals

CAS: 61379-64-4 Molekylformel: C9H19N3 Molekylvikt (g/mol): 169.272 MDL-nummer: MFCD00190598 InChI-nyckel: QYHRIASMJNLWHJ-UHFFFAOYSA-N PubChem CID: 1512485 IUPAC-namn: 4-cyklopentylpiperazin-1-amin LEDER: C1CCC(C1)N2CCN(CC2)N

Molekylformel C9H19N3
PubChem CID 1512485
MDL-nummer MFCD00190598
IUPAC-namn 4-cyklopentylpiperazin-1-amin
CAS 61379-64-4
InChI-nyckel QYHRIASMJNLWHJ-UHFFFAOYSA-N
LEDER C1CCC(C1)N2CCN(CC2)N
Molekylvikt (g/mol) 169.272
2

4-(6-Amino-3-pyridyl)-1-Boc-piperazine, 97%

CAS: 571188-59-5 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.36 MDL-nummer: MFCD11594962 InChI-nyckel: RMULRXHUNOVPEI-UHFFFAOYSA-N PubChem CID: 11737525 IUPAC-namn: tert-butyl-4-(6-aminopyridin-3-yl)piperazin-1-karboxylat LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1

Molekylformel C14H22N4O2
PubChem CID 11737525
MDL-nummer MFCD11594962
IUPAC-namn tert-butyl-4-(6-aminopyridin-3-yl)piperazin-1-karboxylat
CAS 571188-59-5
InChI-nyckel RMULRXHUNOVPEI-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C1=CN=C(N)C=C1
Molekylvikt (g/mol) 278.36
3

4-(4-Isopropylpiperazin-1-yl)phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 1073354-18-3 Molekylformel: C19H31BN2O2 Molekylvikt (g/mol): 330.28 MDL-nummer: MFCD06795656 InChI-nyckel: CSORKGLMGUQQOY-UHFFFAOYSA-N Synonym: 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine PubChem CID: 17750254 IUPAC-namn: 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin LEDER: CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C19H31BN2O2
PubChem CID 17750254
MDL-nummer MFCD06795656
IUPAC-namn 1-propan-2-yl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin
CAS 1073354-18-3
InChI-nyckel CSORKGLMGUQQOY-UHFFFAOYSA-N
LEDER CC(C)N1CCN(CC1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 330.28
Synonym 4-4-isopropylpiperizinyl phenylboronic acid, pinacol ester,1-isopropyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,4-4-isopropylpiperizinyl phenylboronic acid pinacol ester,4-4-isopropylpiperizinyl phenylboronicacid,pinacolester,4-4-isopropylpiperazinyl phenylboronic acid, pinacol ester,4-4-isopropylpiperizinyl benzeneboronic acid, pinacol ester,4-4-isopropylpiperazin-1-yl phenylboronic acid pinacol ester,1-propan-2-yl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine,1-isopropyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazine
4

4-(4-Acetyl-1-piperazinyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1218791-38-8 Molekylformel: C18H27BN2O3 Molekylvikt (g/mol): 330.235 MDL-nummer: MFCD13195756 InChI-nyckel: VRZVSHHLWMAHAZ-UHFFFAOYSA-N Synonym: 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one PubChem CID: 53217141 IUPAC-namn: 1-[4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-yl]etanon LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C

Molekylformel C18H27BN2O3
PubChem CID 53217141
MDL-nummer MFCD13195756
IUPAC-namn 1-[4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]piperazin-1-yl]etanon
CAS 1218791-38-8
InChI-nyckel VRZVSHHLWMAHAZ-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCN(CC3)C(=O)C
Molekylvikt (g/mol) 330.235
Synonym 4-4-acetyl-1-piperazinyl phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethanone,4-4-acetylpiperazino phenylboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1-piperazinyl ethanone,4-4-acetyl-1-piperazinyl phenylboronicacidpinacolester,4-4-acetylpiperazino phenylboronic acid, pinacol ester,4-4-acetyl-1-piperazinyl benzeneboronic acid pinacol ester,1-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl piperazin-1-yl ethan-1-one
6

4-(4-Boc-1-piperazinylmetyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 936694-19-8 Molekylformel: C22H35BN2O4 Molekylvikt (g/mol): 402.342 MDL-nummer: MFCD16294502 InChI-nyckel: AAEYFMAHSYKHGD-UHFFFAOYSA-N Synonym: tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate PubChem CID: 53216820 IUPAC-namn: tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C

Molekylformel C22H35BN2O4
PubChem CID 53216820
MDL-nummer MFCD16294502
IUPAC-namn tert-butyl 4-[[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metyl]piperazin-1-karboxylat
CAS 936694-19-8
InChI-nyckel AAEYFMAHSYKHGD-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)OC(C)(C)C
Molekylvikt (g/mol) 402.342
Synonym tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl piperazine-1-carboxylate,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl piperazine-1-carboxylate,4-4-boc-piperazinomethyl phenylboronic acid, pinacol ester,4-4-boc-1-piperazinylmethyl benzeneboronic acid pinacol ester,amtb122,4-4-boc-piperazinemethyl phenylboronic acid pinacol ester,4-4-boc-piperazine methyl phenylboronic acid pinacol ester,tert-butyl 4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl piperazine-1-carboxylate
7

2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline, TRC

CAS: 60547-97-9 Molekylformel: C14 H19 N5 O2 Molekylvikt (g/mol): 289.33 Synonym: 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine,Terazosin Hydrochloride Dihydrate Imp. C (EP),Doxazosin Mesilate Imp. G (EP),Prazosin Hydrochloride Imp. C (EP),4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-,6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine,2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline,2-(4-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline,2-Piperazino-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline,4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline IUPAC-namn: 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine LEDER: COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3

Molekylformel C14 H19 N5 O2
IUPAC-namn 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine
CAS 60547-97-9
LEDER COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3
Molekylvikt (g/mol) 289.33
Synonym 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine,Terazosin Hydrochloride Dihydrate Imp. C (EP),Doxazosin Mesilate Imp. G (EP),Prazosin Hydrochloride Imp. C (EP),4-Quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-,6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine,2-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline,2-(4-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline,2-Piperazino-6,7-dimethoxy-4-quinazolinamine,4-Amino-2-(1-piperazinyl)-6,7-dimethoxyquinazoline,4-Amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline
8

Pipemidic Acid Trihydrate, TRC

CAS: 72571-82-5 Molekylformel: C14 H17 N5 O3 . 3 H2 O Molekylvikt (g/mol): 357.36 Synonym: Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate IUPAC-namn: 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate LEDER: O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3

Molekylformel C14 H17 N5 O3 . 3 H2 O
IUPAC-namn 8-ethyl-5-oxo-2-piperazin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylic acid;trihydrate
CAS 72571-82-5
LEDER O.O.O.CCN1C=C(C(=O)O)C(=O)c2cnc(nc12)N3CCNCC3
Molekylvikt (g/mol) 357.36
Synonym Pipemidic Acid Trihydrate,8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid hydrate (1:3),8-Ethyl-5,8-dihydro-5-oxo-2-(1-piperazinyl)pyrido[2,3-d]pyrimidine-6-carboxylic acid trihydrate,Pipemidic acid trihydrate
9

4-[4-(tert-butoxikarbonyl)piperazino]bensoesyra, 97 %, Thermo Scientific™

CAS: 162046-66-4 Molekylformel: C16H22N2O4 Molekylvikt (g/mol): 306.362 InChI-nyckel: BEDWYXZFIYMEJG-UHFFFAOYSA-N Synonym: 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid PubChem CID: 2795508 IUPAC-namn: 4-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]bensoesyra LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O

Molekylformel C16H22N2O4
PubChem CID 2795508
IUPAC-namn 4-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]bensoesyra
CAS 162046-66-4
InChI-nyckel BEDWYXZFIYMEJG-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Molekylvikt (g/mol) 306.362
Synonym 4-4-tert-butoxycarbonyl piperazin-1-yl benzoic acid,4-4-tert-butoxycarbonyl piperazino benzoic acid,4-4-carboxyphenyl piperazine-1-carboxylic acid tert-butyl ester,4-4-boc-1-piperazineyl benzoic acid,4-4-carboxy-phenyl-piperazine-1-carboxylic acid tert-butyl ester,1-4-carboxyphenyl-4-boc piperazine,4-4-boc-piperazin-1-yl benzoic acid,1-boc-4-4-carboxy-phenyl-piperazine,1-4-boc-piperazin-1-yl-benzoic acid
10

3-fluor-4-(4-metyl-1-piperazinyl)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1408088-34-5 Molekylformel: C17H26BFN2O2 Molekylvikt (g/mol): 320.215 MDL-nummer: MFCD22988988 InChI-nyckel: RFECQDXNBWGCRR-UHFFFAOYSA-N Synonym: 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester PubChem CID: 70974710 IUPAC-namn: 1-[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-4-metylpiperazin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F

Molekylformel C17H26BFN2O2
PubChem CID 70974710
MDL-nummer MFCD22988988
IUPAC-namn 1-[2-fluor-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-4-metylpiperazin
CAS 1408088-34-5
InChI-nyckel RFECQDXNBWGCRR-UHFFFAOYSA-N
LEDER B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3CCN(CC3)C)F
Molekylvikt (g/mol) 320.215
Synonym 1-2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-4-methylpiperazine,3-fluoro-4-4-methyl-1-piperazinyl benzeneboronic acid pinacol ester
11

HEPES, fri syra,> 98 %, MP Biomedicals™

CAS: 7365-45-9 Molekylformel: C8H18N2O4S Molekylvikt (g/mol): 238.30 MDL-nummer: MFCD00006158 InChI-nyckel: JKMHFZQWWAIEOD-UHFFFAOYSA-N Synonym: hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate PubChem CID: 23831 ChEBI: CHEBI:42334 LEDER: OCCN1CCN(CCS(O)(=O)=O)CC1

Molekylformel C8H18N2O4S
PubChem CID 23831
MDL-nummer MFCD00006158
CAS 7365-45-9
InChI-nyckel JKMHFZQWWAIEOD-UHFFFAOYSA-N
LEDER OCCN1CCN(CCS(O)(=O)=O)CC1
ChEBI CHEBI:42334
Molekylvikt (g/mol) 238.30
Synonym hepes,2-4-2-hydroxyethyl piperazin-1-yl ethanesulfonic acid,4-2-hydroxyethyl-1-piperazineethanesulfonic acid,1-piperazineethanesulfonic acid, 4-2-hydroxyethyl,monosodium salt, hepes,4-2-hydroxyethyl piperazine-1-ethanesulfonic acid,unii-rww266ye9i,4-2-hydroxyethyl-1-piperazineethane sulfonic acid,n-2-hydroxyethylpiperazine-n'-ethanesulfonate
12

seco-(8,9)-Buspirone Carboxylic Acid, TRC

CAS: 257877-43-3 Molekylformel: C21 H33 N5 O3 Molekylvikt (g/mol): 403.52 Synonym: 1-[2-Oxo-2-[[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]amino]ethyl]cyclopentaneacetic acid IUPAC-namn: 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid LEDER: OC(=O)CC1(CC(=O)NCCCCN2CCN(CC2)c3ncccn3)CCCC1

Molekylformel C21 H33 N5 O3
IUPAC-namn 2-[1-[2-oxo-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butylamino]ethyl]cyclopentyl]acetic acid
CAS 257877-43-3
LEDER OC(=O)CC1(CC(=O)NCCCCN2CCN(CC2)c3ncccn3)CCCC1
Molekylvikt (g/mol) 403.52
Synonym 1-[2-Oxo-2-[[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]amino]ethyl]cyclopentaneacetic acid
13

6-[4-(tert-butoxikarbonyl)piperazin-1-yl]nikotinsyra,≥ 97 %, Thermo Scientific™

CAS: 201809-22-5 Molekylformel: C15H21N3O4 Molekylvikt (g/mol): 307.35 MDL-nummer: MFCD06245543 InChI-nyckel: PWYGTZUOLAGDNK-UHFFFAOYSA-N Synonym: 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester PubChem CID: 2771823 IUPAC-namn: 6-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]pyridin-3-karboxylsyra LEDER: CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O

Molekylformel C15H21N3O4
PubChem CID 2771823
MDL-nummer MFCD06245543
IUPAC-namn 6-[4-[(2-metylpropan-2-yl)oxikarbonyl]piperazin-1-yl]pyridin-3-karboxylsyra
CAS 201809-22-5
InChI-nyckel PWYGTZUOLAGDNK-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1CCN(CC1)C1=NC=C(C=C1)C(O)=O
Molekylvikt (g/mol) 307.35
Synonym 6-4-tert-butoxycarbonyl piperazin-1-yl nicotinic acid,6-4-tert-butoxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,4-5-carboxy-pyridin-2-yl-piperazine-1-carboxylic acid tert-butyl ester,6-4-tert-butoxy carbonyl piperazin-1-yl pyridine-3-carboxylic acid,6-4-2-methylpropan-2-yl oxycarbonyl piperazin-1-yl pyridine-3-carboxylic acid,n4-boc-6-piperazin-1-ylnicotinic acid,6-4-tert-butoxycarbonyl piperazino nicotinic acid,6-4-tert-butoxycarbonyl piperazino-nicotinic acid,1-piperazinecarboxylicacid,4-5-carboxy-2-pyridinyl-,1-1,1-dimethylethyl ester