(R)-3-Phenylbutyric acid (R)-|A-Methylhydrocinnamic acid 772-14-5 CAS 772-14-5
| CAS No. | 772-14-5 |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (R)-3-Phenylbutyric acid (R)-|A-Methylhydrocinnamic acid 772-14-5 (C10H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 170.25 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(R)-3-Phenylbutyric acid (R)-|A-Methylhydrocinnamic acid 772-14-5 (CAS 772-14-5) is a high-purity analytical reference standard with the molecular formula C10H18O2 and a molecular weight of 170.25 g/mol.
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 (R)-3-Phenylbutyric acid (R)-|A-Methylhydrocinnamic acid 772-14-5 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 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.) | 1957 |
Related R Standards
- 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)
- 4-Phenylbutyric acid- (CAS 1346602-38-7)
- 2-Phenylbutyric Acid-d5 (CAS 1189708-92-6)
- 4-Phenylbutyric-2,2,3,3-d4 Acid (CAS 461391-24-2)
- 4-Phenylbutyric-d11 Acid (CAS 358730-86-6)
- (S)-3-Phenylbutyric Acid (CAS 772-15-6)
- 3-Phenylbutyric acid (CAS 4593-90-2)
- 2-Oxo-4-phenylbutyric Acid (CAS 710-11-2)
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