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Azaspirodekanderivat

Organiska heterocykliska föreningar som härrör från azaspirodekan; azaspirodekan består av en 10-ledad cykel med nio kolatomer, en kväveatom och sjutton väteatomer med formeln: C9H17N.

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1

Cevimeline N-Oxide, TRC

CAS: 469890-14-0 Molekylformel: C10 H17 N O2 S Molekylvikt (g/mol): 215.31 Synonym: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide IUPAC-namn: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] LEDER: C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3

Molekylformel C10 H17 N O2 S
IUPAC-namn (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane]
CAS 469890-14-0
LEDER C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3
Molekylvikt (g/mol) 215.31
Synonym (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide
2

Fenspiride N-Oxide, TRC

CAS: 210690-26-9 Molekylformel: C15H20N2O3 Molekylvikt (g/mol): 276.33 Synonym: trans- 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide,(5α,8β)-8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide; LEDER: [O-][N+]1(CCc2ccccc2)CCC3(CC1)CNC(=O)O3

Molekylformel C15H20N2O3
CAS 210690-26-9
LEDER [O-][N+]1(CCc2ccccc2)CCC3(CC1)CNC(=O)O3
Molekylvikt (g/mol) 276.33
Synonym trans- 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide,(5α,8β)-8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide;
3

Cevimeline N,S-dioxide (Mixture of diastereomers), TRC

Molekylformel: C10 H17 N O3 S Molekylvikt (g/mol): 231.312 Synonym: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide IUPAC-namn: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide LEDER: C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3

Molekylformel C10 H17 N O3 S
IUPAC-namn (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide
LEDER C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3
Molekylvikt (g/mol) 231.312
Synonym (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide
5

3,3-Tetramethyleneglutarimide, 98%, Thermo Scientific™

CAS: 1075-89-4 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.208 MDL-nummer: MFCD00023871 InChI-nyckel: YRTHJMQKDCXPAY-UHFFFAOYSA-N Synonym: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 IUPAC-namn: 8-azaspiro[4.5]decane-7,9-dione LEDER: C1CCC2(C1)CC(=O)NC(=O)C2

Molekylformel C9H13NO2
PubChem CID 136843
MDL-nummer MFCD00023871
IUPAC-namn 8-azaspiro[4.5]decane-7,9-dione
CAS 1075-89-4
InChI-nyckel YRTHJMQKDCXPAY-UHFFFAOYSA-N
LEDER C1CCC2(C1)CC(=O)NC(=O)C2
Molekylvikt (g/mol) 167.208
Synonym 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616
6

3,3-Pentamethylene glutarimide, ≥98%, Thermo Scientific™

CAS: 1130-32-1 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.235 MDL-nummer: MFCD00023872 InChI-nyckel: FNIPRNMPSXNBDI-UHFFFAOYSA-N Synonym: 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid PubChem CID: 14324 IUPAC-namn: 3-azaspiro[5.5]undecane-2,4-dione LEDER: C1CCC2(CC1)CC(=O)NC(=O)C2

Molekylformel C10H15NO2
PubChem CID 14324
MDL-nummer MFCD00023872
IUPAC-namn 3-azaspiro[5.5]undecane-2,4-dione
CAS 1130-32-1
InChI-nyckel FNIPRNMPSXNBDI-UHFFFAOYSA-N
LEDER C1CCC2(CC1)CC(=O)NC(=O)C2
Molekylvikt (g/mol) 181.235
Synonym 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid