ABC00910NT

O-Desmethyl Mebeverine acid

O-Desmethyl Mebeverine acid is a demethylated metabolite of Mebeverine, characterized by the absence of a methyl substituent on the 2-methoxybenzamide ring, replaced by a hydroxyl group and a terminal carboxylic acid moiety. This structural modification disrupts the parent compound's quaternary ammonium linkage, introducing an additional polar functional group. The compound serves as a critical HPLC reference standard for quantifying oxidative degradation pathways in Mebeverine-based pharmaceutical formulations.

On Request
Molecular Formula C15H23NO3
Molecular Weight 265.3500
CAS Number 586357-02-0 ✓ Verified
PubChem CID 45038887 ↗
Purity N/A
Product Type API Impurity
Parent Drug Mebeverine
Lead Time On Request
IUPAC Name 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butanoic acid

📝 Synonyms

O-Desmethyl Mebeverine Acid 586357-02-0 Mebeverine metabolite O-desmethyl Mebeverine acid 4-[ethyl-[1-(4-hydroxyphenyl)propan-2-yl]amino]butanoic acid 4-{ETHYL[1-(4-HYDROXYPHENYL)PROPAN-2-YL]AMINO}BUTANOIC ACID 4-(ethyl(1-(4-hydroxyphenyl)propan-2-yl)amino)butanoic acid 4-[Ethyl[2-(4-hydroxyphenyl)-1-methylethyl]amino]butanoic Acid Mebeverine Impurity 12 O-Desmethylmebeverine acid orb1992788

🔬 Chemical Identifiers

CCN(CCCC(=O)O)C(C)CC1=CC=C(C=C1)O
InChI=1S/C15H23NO3/c1-3-16(10-4-5-15(18)19)12(2)11-13-6-8-14(17)9-7-13/h6-9,12,17H,3-5,10-11H2,1-2H3,(H,18,19)
DJTCBAFIXOMULT-UHFFFAOYSA-N

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