CAS 38344-08-0: Bimatoprost acid
Formula:C23H32O5
InChI:InChI=1S/C23H32O5/c24-18(13-12-17-8-4-3-5-9-17)14-15-20-19(21(25)16-22(20)26)10-6-1-2-7-11-23(27)28/h1,3-6,8-9,14-15,18-22,24-26H,2,7,10-13,16H2,(H,27,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1
InChI key:InChIKey=YFHHIZGZVLHBQZ-KDACTHKWSA-N
SMILES:C(/C=C\CCCC(O)=O)[C@@H]1[C@@H](/C=C/[C@H](CCC2=CC=CC=C2)O)[C@H](O)C[C@@H]1O
Synonyms:- U-35687
- 17-Phenyl-18,19,20-trinorprostaglandin F2α
- (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoic acid
- 17-Phenyl-18,19,20-trinorprostaglandin F2α
- 5-Heptenoic acid, 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl]-, [1R-[1α(Z),2β(1E,3S*),3α,5α]]-
- Bimatoprost acid
- (5Z,13E,15S)-9α,11α,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid
- 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, (5Z)-
- 17-Phenyltrinorprostagrandin F2α
- (5Z,9α,11α,13E,15S)-9,11,15-Trihydroxy-17-phenyl-18,19,20-trinorprosta-5,13-diene-1-oic acid
- 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl]cyclopentyl]-, (5Z)-
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Found 9 products.
(5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(S,E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid
CAS:Formula:C23H32O5Purity:95%Color and Shape:SolidMolecular weight:388.49718000000007Bimatoprost acid
CAS:FP receptor ligand; activator of PGF2αRFormula:C23H32O5Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:388.5 g/molBimatoprost acid
CAS:Bimatoprost acid (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and has a potential antagonistic activity for the FP receptor.Formula:C23H32O5Purity:99.29%Color and Shape:SolidMolecular weight:388.5Ref: TM-T20939
1mg133.00€5mg304.00€10mg452.00€25mg740.00€50mg1,026.00€100mg1,388.00€1mL*10mM (DMSO)325.00€Bimatoprost Acid
CAS:Controlled ProductApplications Bimatoprost Acid is an impurity of the antiglaucoma agent Bimatoprost (B386820).Bimatoprost Acid is a metabolically stable analog of PGF2α (P838625) and is a potent agonist for the FP receptor. References Balapure, A.K. et al.: Biochem. Pharmacol., 38, 2375 (1989); Hellberg, M.R. et al.: J. Ocular Pharmacol. Ther., 19, 97 (2003); Krishna, P.M. et al.: J. Pharm. res., 4, 2381 (2011);Formula:C23H32O5Color and Shape:White To Off-WhiteMolecular weight:388.50
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