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(R)(S)(S)(S)(R)(S)(R)(R)O(R)OH(R)OHHOHHHHMeMeMe

CAS RN 83-44-3

IUPAC Namn: (4R)-4-[(1R,3aS,3bR,5aR,7R,9aS,9bS,11S,11aR)-7,11-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Synonymer: deoxycholic acid desoxycholic acid desoxycholsaeure 7α-deoxycholic acid
Molekylvikt (g/mol): 392.58
Molekylär sammansättning: C24H40O4
InChi Key: KXGVEGMKQFWNSR-LLQZFEROSA-N
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
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1 – 6 av 6 Resultat
1

Deoxicholsyra, 99 %, Thermo Scientific Chemicals

CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
Molekylformel C24H40O4
PubChem CID 222528
MDL-nummer MFCD00003673
IUPAC-namn (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxi-10,13-dimetyl-2,3,4,5,6, 7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentansyra syra
CAS 83-44-3
InChI-nyckel KXGVEGMKQFWNSR-LLQZFEROSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:28834
Molekylvikt (g/mol) 392.58
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
2

Thermo Scientific Chemicals Deoxykolsyra, 98,5 %

CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 222528
MDL-nummer MFCD00003673
CAS 83-44-3
InChI-nyckel KXGVEGMKQFWNSR-LLQZFEROSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:28834
Molekylvikt (g/mol) 392.58
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
3

deoxicholsyra,> 99 %, MP Biomedicals™

CAS: 83-44-3 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00003673 InChI-nyckel: KXGVEGMKQFWNSR-LLQZFEROSA-N Synonym: deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol PubChem CID: 222528 ChEBI: CHEBI:28834 IUPAC-namn: (4R)-4-[(lR,3aS,3bR,5aR,7R,9aS,9bS,11S,llaR)-7,11-dihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl]pentansyra LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

Molekylformel C24H40O4
PubChem CID 222528
MDL-nummer MFCD00003673
IUPAC-namn (4R)-4-[(lR,3aS,3bR,5aR,7R,9aS,9bS,11S,llaR)-7,11-dihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl]pentansyra
CAS 83-44-3
InChI-nyckel KXGVEGMKQFWNSR-LLQZFEROSA-N
LEDER [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
ChEBI CHEBI:28834
Molekylvikt (g/mol) 392.58
Synonym deoxycholic acid,deoxycholate,desoxycholic acid,choleic acid,cholerebic,cholorebic,degalol,deoxycholatic acid,droxolan,pyrochol
4

Deoxykolsyra, TRC

CAS: 83-44-3 Molekylformel: C24 H40 O4 Molekylvikt (g/mol): 392.57 Synonym: Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylformel C24 H40 O4
IUPAC-namn (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra
CAS 83-44-3
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Molekylvikt (g/mol) 392.57
Synonym Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol
5

3alfa, 12alfa-dihydroxy-5beta-cholan-24-oic (deoxikolsyra), Mikromol™

Discover Mikromol – din pålitliga källa för högkvalitativa läkemedelsreferensstandarder. Stöder noggrann, regelrätt analys med material som är ackrediterat 17034 ISO och utformat för att säkerställa förtroende för varje resultat.

6

Deoxycholic acid, MedChemExpress

MedChemExpress Deoxycholic acid (cholanoic acid), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptorTGR5.

ENCOMPASS_PREFERRED
Molekylformel C24H40O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 392.57
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H412
Löslighetsinformation DMSO : ≥ 100 mg/mL (254.73 mM) ∣H2O : 1 mg/mL (2.55 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 83-44-3
LEDER C[C@@]1([C@@]2([H])[C@H](C)CCC(O)=O)[C@](CC2)([H])[C@@](CC[C@@]3([H])[C@@]4(CC[C@@H](O)C3)C)([H])[C@]4([H])C[C@@H]1O
Molekylvikt (g/mol) 392.57
Synonym Cholanoic Acid Desoxycholic acid
Kemiskt namn eller material Deoxycholic acid
Procent renhet 97.21%
För användning med (applikation) Metabolism-sugar/lipid metabolism