N-(2-chloro-6-fluorobenzyl)pyridin-2-amine CAS 942893-60-9
| CAS No. | 942893-60-9 |
| Molecular Formula | C12H10ClFN2 |
| Molecular Weight | 236.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(2-chloro-6-fluorobenzyl)pyridin-2-amine.
N-(2-chloro-6-fluorobenzyl)pyridin-2-amine (CAS 942893-60-9), molecular formula C12H10ClFN2 and molecular weight 236.67 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H10ClFN2, N-(2-chloro-6-fluorobenzyl)pyridin-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), N-(2-chloro-6-fluorobenzyl)pyridin-2-amine 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.
Physical & Chemical Properties
| Molecular Formula | C12H10ClFN2 |
| Molecular Weight | 236.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 4'-Chloro-3-fluoro-4-methoxy-1,1'-biphenyl (CAS 1032507-29-1)
- 5-Chloro-N-(4-fluorobenzyl)pyridin-2-amine (CAS 1036556-38-3)
- 4-Chloro-2-fluoro-1-(phenylmethoxy)benzene (CAS 1044067-73-3)
- 4-Chloro-2'-fluoro-2-methoxy-1,1'-biphenyl (CAS 1214371-26-2)
- 4-Chloro-6-ethyl-2-(2-fluorophenyl)pyrimidine (CAS 1239845-85-2)
- (5-(4-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine (CAS 1346691-92-6)
- (5-(4-Chloro-3-fluorophenyl)pyridin-3-yl)methanamine (CAS 1346691-97-1)
- (5-(3-Chloro-2-fluorophenyl)pyridin-3-yl)methanamine (CAS 1346692-08-7)
Recommended Standards
- N-(2-chloro-4-fluorobenzyl)pyridin-2-amine (CAS 942852-80-4)
- 6-Chloro-3-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1032705-56-8)
- methyl 7-chloro-4-fluoro-1H-indazole-5-carboxylate (CAS 2489544-28-5)
- 1-Methyl-5-(methylcarbamoyl)-1H-pyrrole-3-sulfonyl chloride (CAS 1050910-45-6)
- 2-(Difluoromethyl)-6-hydroxy-5-methoxy-3-nitropyridine (CAS 1805544-40-4)
- Methyl (s)-3-hydroxy-3-(p-tolyl)propanoate (CAS 312599-05-6)
- 3-Amino-5-(trifluoromethyl)picolinic acid hydrochloride (CAS 2137628-57-8)
- 2-((3-Cyano-4-(4-methoxyphenyl)-6-phenylpyridin-2-yl)thio)-N,N-dicyclohexylacetamide (CAS 332101-03-8)
- 2-(2,2,2-Trifluoroethoxy)cyclohexan-1-amine (CAS 929973-23-9)
- 5-bromo-4-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one (CAS 1190316-24-5)
- 5-hydrazino-2-methylpyridine (CAS 197516-48-6)
- N-Methyl-N-(pyrrolidin-2-ylmethyl)acetamide (CAS 1353953-68-0)
- N-(2,4-Dimethylphenyl)-3-nitrobenzenesulfonamide (CAS 16939-22-3)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
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