| CAS No. | 763922-37-8 |
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), (3s)-3-amino-3-(2-chlorophenyl)propanoic acid (S)-beta-(2-Chlorophenyl)alanine (s)-3-(2-chlorophenyl)-beta-alanine (s)-3-amino-3-(2-chloro-phenyl)-propanoic acid (s)-3-amino-3-(2-chloro-phenyl)-propionic acid (s)-3-amino-3-(2-chlorophenyl)propanoic acid (s)-3-amino-3-(2-chlorophenyl)propionic acid 763922-37-8 benzenepropanoic acid, beta-amino-2-chloro-, (betas)- h-beta-phe(2-cl)-oh h-d-phg(2-cl)-(c*ch2)oh s-3-amino-3-(2-chloro-phenyl)-propionic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
(3s)-3-amino-3-(2-chlorophenyl)propanoic acid (S)-beta-(2-Chlorophenyl)alanine (s)-3-(2-chlorophenyl)-beta-alanine (s)-3-amino-3-(2-chloro-phenyl)-propanoic acid (s)-3-amino-3-(2-chloro-phenyl)-propionic acid (s)-3-amino-3-(2-chlorophenyl)propanoic acid (s)-3-amino-3-(2-chlorophenyl)propionic acid 763922-37-8 benzenepropanoic acid, beta-amino-2-chloro-, (betas)- h-beta-phe(2-cl)-oh h-d-phg(2-cl)-(c*ch2)oh s-3-amino-3-(2-chloro-phenyl)-propionic acid (CAS 763922-37-8), molecular formula C9H10ClNO2 and molecular weight 199.63 g/mol, is a CATO reference standard with documented purity and traceability.
(3s)-3-amino-3-(2-chlorophenyl)propanoic acid (S)-beta-(2-Chlorophenyl)alanine (s)-3-(2-chlorophenyl)-beta-alanine (s)-3-amino-3-(2-chloro-phenyl)-propanoic acid (s)-3-amino-3-(2-chloro-phenyl)-propionic acid (s)-3-amino-3-(2-chlorophenyl)propanoic acid (s)-3-amino-3-(2-chlorophenyl)propionic acid 763922-37-8 benzenepropanoic acid, beta-amino-2-chloro-, (betas)- h-beta-phe(2-cl)-oh h-d-phg(2-cl)-(c*ch2)oh s-3-amino-3-(2-chloro-phenyl)-propionic acid (C9H10ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.63 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |