Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate beta-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester ethyl-beta-(4-hydroxy-3-methoxyphenyl)-propionate ethyl-beta-(4-hydroxy-3-methoxy-phenyl)-propionate 3-(4-hydroxy-3-methoxy-phenyl)-propionic acid ethyl ester ethyl-b-(4-hydroxy-3-methoxyphenyl)-propionate b-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester 61292-90-8 CAS 61292-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.61292-90-8
Molecular FormulaC12H16O4
Molecular Weight224.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate
beta-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester
ethyl-beta-(4-hydroxy-3-methoxyphenyl)-propionate
ethyl-beta-(4-hydroxy-3-methoxy-phenyl)-propionate
3-(4-hydroxy-3-methoxy-phenyl)-propionic acid ethyl ester
ethyl-b-(4-hydroxy-3-methoxyphenyl)-propionate
b-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester
61292-90-8 CAS 61292-90-8 chemical structure

Description

CATO supplies Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate beta-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester ethyl-beta-(4-hydroxy-3-methoxyphenyl)-propionate ethyl-beta-(4-hydroxy-3-methoxy-phenyl)-propionate 3-(4-hydroxy-3-methoxy-phenyl)-propionic acid ethyl ester ethyl-b-(4-hydroxy-3-methoxyphenyl)-propionate b-(4-hydroxy-3-methoxyphenyl)-propionic acid ethyl ester 61292-90-8 (CAS 61292-90-8), a pharmaceutical standards reference standard manufactured under ISO 17034 accreditation. Molecular formula: C12H16O4. Molecular weight: 224.25 g/mol. Batch-specific COA and technical support are available on request.

Physical & Chemical Properties

Molecular FormulaC12H16O4
Molecular Weight224.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

Related Ethyl Standards

Recommended Standards

Why CATO?