| CAS No. | 4286-15-1 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |