(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride (3R)-3-amino-4-(3-chlorophenyl)butyric acid;hydrochloride (3R)-3-azanyl-4-(3-chlorophenyl)butanoic acid;hydrochloride (R)-3-Amino-4-(3-chlorophenyl)-butyric acid-HCl 331763-55-4 CAS 331763-55-4
| CAS No. | 331763-55-4 |
| Molecular Formula | C10H12ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride (3R)-3-amino-4-(3-chlorophenyl)butyric acid;hydrochloride (3R)-3-azanyl-4-(3-chlorophenyl)butanoic acid;hydrochloride (R)-3-Amino-4-(3-chlorophenyl)-butyric acid-HCl 331763-55-4 (CAS 331763-55-4), molecular formula C10H12ClNO2HCl and molecular weight 250.12 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H12ClNO2HCl, (3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride (3R)-3-amino-4-(3-chlorophenyl)butyric acid;hydrochloride (3R)-3-azanyl-4-(3-chlorophenyl)butanoic acid;hydrochloride (R)-3-Amino-4-(3-chlorophenyl)-butyric acid-HCl 331763-55-4 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 (3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride (3R)-3-amino-4-(3-chlorophenyl)butyric acid;hydrochloride (3R)-3-azanyl-4-(3-chlorophenyl)butanoic acid;hydrochloride (R)-3-Amino-4-(3-chlorophenyl)-butyric acid-HCl 331763-55-4 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 | C10H12ClNO2 HCl |
| Molecular Weight | 250.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- Ethyl 2-phenyl-4-(2,2,2-trifluoroethyl)-4,5-dihydrooxazole-4-carboxylate (CAS 1126530-82-2)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
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