4286-15-1 56PGV95391 2-Phenylbutyric acid, (S)- UNII-56PGV95391 Benzeneacetic acid, alpha-ethyl-, (alphaS)- Benzeneacetic acid, alpha-ethyl-, (S)- Butyric acid, 2-phenyl-, (S)-(+)- (S)-(+)-2-Phenylbutanoic acid (S)-(+)-2-Phenylbutyric acid CAS 4286-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4286-15-1
Molecular FormulaC10H18O2
Molecular Weight170.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4286-15-1
56PGV95391
2-Phenylbutyric acid, (S)-
UNII-56PGV95391
Benzeneacetic acid, alpha-ethyl-, (alphaS)-
Benzeneacetic acid, alpha-ethyl-, (S)-
Butyric acid, 2-phenyl-, (S)-(+)-
(S)-(+)-2-Phenylbutanoic acid
(S)-(+)-2-Phenylbutyric acid CAS 4286-15-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4286-15-1 56PGV95391 2-Phenylbutyric acid, (S)- UNII-56PGV95391 Benzeneacetic acid, alpha-ethyl-, (alphaS)- Benzeneacetic acid, alpha-ethyl-, (S)- Butyric acid, 2-phenyl-, (S)-(+)- (S)-(+)-2-Phenylbutanoic acid (S)-(+)-2-Phenylbutyric acid.

4286-15-1 56PGV95391 2-Phenylbutyric acid, (S)- UNII-56PGV95391 Benzeneacetic acid, alpha-ethyl-, (alphaS)- Benzeneacetic acid, alpha-ethyl-, (S)- Butyric acid, 2-phenyl-, (S)-(+)- (S)-(+)-2-Phenylbutanoic acid (S)-(+)-2-Phenylbutyric acid (CAS 4286-15-1), molecular formula C10H18O2 and molecular weight 170.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, 4286-15-1 56PGV95391 2-Phenylbutyric acid, (S)- UNII-56PGV95391 Benzeneacetic acid, alpha-ethyl-, (alphaS)- Benzeneacetic acid, alpha-ethyl-, (S)- Butyric acid, 2-phenyl-, (S)-(+)- (S)-(+)-2-Phenylbutanoic acid (S)-(+)-2-Phenylbutyric acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 170.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4286-15-1 56PGV95391 2-Phenylbutyric acid, (S)- UNII-56PGV95391 Benzeneacetic acid, alpha-ethyl-, (alphaS)- Benzeneacetic acid, alpha-ethyl-, (S)- Butyric acid, 2-phenyl-, (S)-(+)- (S)-(+)-2-Phenylbutanoic acid (S)-(+)-2-Phenylbutyric acid 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 FormulaC10H18O2
Molecular Weight170.25 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958

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