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

High-purity 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) pharmaceutical standards reference standard. Molecular formula: C10H18O2. Molecular weight: 170.25 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.

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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