Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate (r)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester r(-) ethyl-2-hydroxy-4-phenylbutyrate ethyl (r)-2-hydroxy-4-phenylbutyrate ethyl(r)2-hydroxy-4-phenylbutyrate (r)-ethyl 2-hydroxy-4-phenylbutanoate r-2-hydroxy-4-phenyl butyric acid ethyl ester (r)-2-hydroxy-4-phenylbutyrate (r)-ethyl-4-phenyl-2-hydroxybutyrate ethyl(r)-2-hydroxy-4-phenylbutyrate ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate (r)-2-hydroxy-4-phenylbutanoic acid ethyl ester (r)-ethyl-2-hydroxy-4-phenylbutyrate ethyl(r)-2-hydroxy-4-phenylbutanoate (r)-ethyl 2-hydroxy-4-phenylbutanate 90315-82-5 CAS 90315-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.90315-82-5
Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate
(r)-2-hydroxy-4-phenylbutyric acid ethyl ester
(r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester
(r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester
r(-) ethyl-2-hydroxy-4-phenylbutyrate
ethyl (r)-2-hydroxy-4-phenylbutyrate
ethyl(r)2-hydroxy-4-phenylbutyrate
(r)-ethyl 2-hydroxy-4-phenylbutanoate
r-2-hydroxy-4-phenyl butyric acid ethyl ester
(r)-2-hydroxy-4-phenylbutyrate
(r)-ethyl-4-phenyl-2-hydroxybutyrate
ethyl(r)-2-hydroxy-4-phenylbutyrate
ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate
(r)-2-hydroxy-4-phenylbutanoic acid ethyl ester
(r)-ethyl-2-hydroxy-4-phenylbutyrate
ethyl(r)-2-hydroxy-4-phenylbutanoate
(r)-ethyl 2-hydroxy-4-phenylbutanate
90315-82-5 CAS 90315-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 214.30 g/mol gives Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate (r)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester r(-) ethyl-2-hydroxy-4-phenylbutyrate ethyl (r)-2-hydroxy-4-phenylbutyrate ethyl(r)2-hydroxy-4-phenylbutyrate (r)-ethyl 2-hydroxy-4-phenylbutanoate r-2-hydroxy-4-phenyl butyric acid ethyl ester (r)-2-hydroxy-4-phenylbutyrate (r)-ethyl-4-phenyl-2-hydroxybutyrate ethyl(r)-2-hydroxy-4-phenylbutyrate ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate (r)-2-hydroxy-4-phenylbutanoic acid ethyl ester (r)-ethyl-2-hydroxy-4-phenylbutyrate ethyl(r)-2-hydroxy-4-phenylbutanoate (r)-ethyl 2-hydroxy-4-phenylbutanate 90315-82-5 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate (r)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester r(-) ethyl-2-hydroxy-4-phenylbutyrate ethyl (r)-2-hydroxy-4-phenylbutyrate ethyl(r)2-hydroxy-4-phenylbutyrate (r)-ethyl 2-hydroxy-4-phenylbutanoate r-2-hydroxy-4-phenyl butyric acid ethyl ester (r)-2-hydroxy-4-phenylbutyrate (r)-ethyl-4-phenyl-2-hydroxybutyrate ethyl(r)-2-hydroxy-4-phenylbutyrate ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate (r)-2-hydroxy-4-phenylbutanoic acid ethyl ester (r)-ethyl-2-hydroxy-4-phenylbutyrate ethyl(r)-2-hydroxy-4-phenylbutanoate (r)-ethyl 2-hydroxy-4-phenylbutanate 90315-82-5 (CAS 90315-82-5), molecular formula C12H22O3 and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate (r)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester r(-) ethyl-2-hydroxy-4-phenylbutyrate ethyl (r)-2-hydroxy-4-phenylbutyrate ethyl(r)2-hydroxy-4-phenylbutyrate (r)-ethyl 2-hydroxy-4-phenylbutanoate r-2-hydroxy-4-phenyl butyric acid ethyl ester (r)-2-hydroxy-4-phenylbutyrate (r)-ethyl-4-phenyl-2-hydroxybutyrate ethyl(r)-2-hydroxy-4-phenylbutyrate ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate (r)-2-hydroxy-4-phenylbutanoic acid ethyl ester (r)-ethyl-2-hydroxy-4-phenylbutyrate ethyl(r)-2-hydroxy-4-phenylbutanoate (r)-ethyl 2-hydroxy-4-phenylbutanate 90315-82-5 (C12H22O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Ethyl (R)-(-)-2-Hydroxy-4-phenylbutyrate (r)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyric acid ethyl ester (r)-(-)-2-hydroxy-4-phenylbutyrate ethyl ester r(-) ethyl-2-hydroxy-4-phenylbutyrate ethyl (r)-2-hydroxy-4-phenylbutyrate ethyl(r)2-hydroxy-4-phenylbutyrate (r)-ethyl 2-hydroxy-4-phenylbutanoate r-2-hydroxy-4-phenyl butyric acid ethyl ester (r)-2-hydroxy-4-phenylbutyrate (r)-ethyl-4-phenyl-2-hydroxybutyrate ethyl(r)-2-hydroxy-4-phenylbutyrate ethyl-(r)-(-)-2-hydroxy 4-phenylbutyrate (r)-2-hydroxy-4-phenylbutanoic acid ethyl ester (r)-ethyl-2-hydroxy-4-phenylbutyrate ethyl(r)-2-hydroxy-4-phenylbutanoate (r)-ethyl 2-hydroxy-4-phenylbutanate 90315-82-5 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H22O3
Molecular Weight214.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1982

Recommended Standards

Why CATO?