2-(3-Chlorophenyl)benzo[d]oxazol-6-amine CAS 69657-67-6
| CAS No. | 69657-67-6 |
| Molecular Formula | C13H9ClN2O |
| Molecular Weight | 244.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 244.68 g/mol gives 2-(3-Chlorophenyl)benzo[d]oxazol-6-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(3-Chlorophenyl)benzo[d]oxazol-6-amine (CAS 69657-67-6), a certified reference material (molecular formula C13H9ClN2O, MW 244.68 g/mol) for analytical method development and quality control.
Structurally, 2-(3-Chlorophenyl)benzo[d]oxazol-6-amine (C13H9ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 244.68 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 2-(3-Chlorophenyl)benzo[d]oxazol-6-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 | C13H9ClN2O |
| Molecular Weight | 244.68 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 2-(4-Chlorophenyl)-1H-1,3-benzodiazol-1-ol (CAS 10066-08-7)
- 3-(4-Chlorophenyl)imidazo[1,2-a]pyridin-2-ol (CAS 102862-20-4)
- N-(3-Chlorophenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CAS 1041614-20-3)
- 2-(2-Chlorophenyl)-1,3-benzoxazol-6-amine (CAS 1134316-96-3)
- 2-(4-Chlorophenyl)benzo[d]oxazol-4-amine (CAS 1159527-26-0)
- 2-(3-Chlorophenyl)imidazo[1,2-a]pyrimidin-7-amine (CAS 1335299-36-9)
- 2-(4-Chlorophenyl)imidazo[1,2-a]pyrimidin-3-amine (CAS 134044-62-5)
- 6-(4-Chlorophenyl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 134600-02-5)
Recommended Standards
- 2-(3-Chlorophenyl)benzo[d]oxazol-5-amine (CAS 54995-52-7)
- 2-(4-Chlorophenyl)-2H-benzo[d][1,2,3]triazol-5-amine (CAS 40655-09-2)
- 2-(3-Chlorophenyl)-2H-benzo[d][1,2,3]triazol-5-amine (CAS 40655-10-5)
- 2-(4-Chlorophenyl)benzo[d]oxazol-5-amine (CAS 54995-51-6)
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(isopentyloxy)propanoic acid (CAS 2255321-11-8)
- (1-Azaspiro[4.5]decan-8-yl)methanol (CAS 1782484-74-5)
- Sulfuric Acid Ammonium Cerium Salt Dihydrate (CAS 18923-36-9)
- 4-Borono-N-methylpyridinium iodide (CAS 362045-65-6)
- 4-Ethyl-5-[1-(4-methylbenzenesulfonyl)ethyl]-2,3-dihydro-1H-imidazol-2-one (CAS 282109-06-2)
- 3-Hydroxy-2,6-dimethyl-4H-pyran-4-one (CAS 2298-99-9)
- tert-Butyl (3-acetyl-5-(trifluoromethyl)benzyl)carbamate (CAS 1393534-44-5)
- Methyl 3-amino-1H-pyrrolo[3,2-b]pyridine-5-carboxylate (CAS 1190318-65-0)
- Ethyl 3-nitro-4-(piperazin-1-yl)benzoate (CAS 886631-29-4)
- Tau Peptide (301-315) trifluoroacetate salt (CAS 330456-48-9)
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