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Bimatoprost free acid Impurity

Bimatoprost free acid impurity is a synthetic byproduct arising from the de-esterification of the parent drug's prodrug form. It retains the core cyclopentyl ring and conjugated diene system of bimatoprost but features a terminal carboxylic acid group instead of the ester moiety. This structural modification disrupts the lipophilic character of the parent compound, altering its pharmacokinetic profile. The compound serves as a critical HPLC reference standard for quantifying ester hydrolysis byproducts in bimatoprost API manufacturing processes.

On Request
Molecular Formula C23H32O5
Molecular Weight 388.5000
CAS Number 38344-08-0 โœ“ Verified
PubChem CID 5283081 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Bimatoprost
Lead Time On Request
IUPAC Name (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enoic acid

๐Ÿ“ Synonyms

Bimatoprost Acid 38344-08-0 2683MK55HG 17-Phenyl-18,19,20-trinorprostaglandin F2alpha BIMATOPROST IMPURITY C PHXA 70 PHXA-70 DTXSID001316541 U-35687 17-PHENYL-TRINOR PGF 2.ALPHA.

๐Ÿ”ฌ Chemical Identifiers

C1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@H](CCC2=CC=CC=C2)O)C/C=C\CCCC(=O)O)O
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
YFHHIZGZVLHBQZ-KDACTHKWSA-N

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