(S)-2-(3-Chlorophenyl)glycine CAS 119565-00-3
| CAS No. | 119565-00-3 |
| Molecular Formula | C8H8ClNO2 |
| Molecular Weight | 185.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 185.61 g/mol gives (S)-2-(3-Chlorophenyl)glycine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-2-(3-Chlorophenyl)glycine (CAS 119565-00-3), molecular formula C8H8ClNO2 and molecular weight 185.61 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H8ClNO2, (S)-2-(3-Chlorophenyl)glycine 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 185.61 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).
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 (S)-2-(3-Chlorophenyl)glycine 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 | C8H8ClNO2 |
| Molecular Weight | 185.61 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- (3-Chlorophenyl)glycine (CAS 10242-05-4)
- 2-(2-Chlorophenyl)glycine (CAS 88744-36-9)
- 2-(2-Chlorophenyl)-n-hydroxyacetamide (CAS 2593-89-7)
- 2-(4-Chlorophenyl)-n-hydroxyacetamide (CAS 2593-91-1)
- D-(+)-(2-Chlorophenyl)glycine (CAS 86169-24-6)
- Methyl (2-chlorophenyl)carbamate (CAS 20668-13-7)
- Methyl (3-chlorophenyl)carbamate (CAS 2150-88-1)
- Methyl (4-chlorophenyl)carbamate (CAS 940-36-3)
Recommended Standards
- Methyl 6-Chloro-4-methylpyridine-2-carboxylate (CAS 1186605-87-7)
- Methyl 3-(Chloromethyl)pyridine-2-carboxylate (CAS 1196146-77-6)
- 6-Chloro-N,N-dimethylpyridazine-3-carboxamide (CAS 1183315-30-1)
- 1-(5-chloro-6-methoxypyridin-3-yl)ethan-1-one (CAS 1196152-96-1)
- (2-Methyl-6-(propylamino)pyridin-3-yl)(phenyl)methanone (CAS 1355232-17-5)
- 153275-57-1 2-Chloro-1-(2,3-dihydro-1,4-benzodithiin-6-yl)ethan-1-one DTXSID90397178 (CAS 153275-57-1)
- (S)-1-Methylisoindoline (CAS 174390-66-0)
- N-(4-(Benzyl(methyl)amino)but-2-yn-1-yl)-3-phenylacrylamide (CAS 1396890-51-9)
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