(2-Phenylbenzo[d]oxazol-4-yl)methanamine CAS 760111-76-0
| CAS No. | 760111-76-0 |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 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 (2-Phenylbenzo[d]oxazol-4-yl)methanamine.
(2-Phenylbenzo[d]oxazol-4-yl)methanamine (CAS 760111-76-0), molecular formula C14H12N2O and molecular weight 224.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H12N2O, (2-Phenylbenzo[d]oxazol-4-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.26 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 2 |
Related Phenylbenzo Standards
- (2-Phenylbenzo[d]oxazol-6-yl)methanamine (CAS 1367920-70-4)
- (2-Phenylbenzo[d]oxazol-5-yl)methanamine (CAS 864264-01-7)
- 4-Methyl-2-phenylbenzo[b]thiophene (CAS 162135-79-7)
- 5-Methyl-2-phenylbenzo[b]thiophene (CAS 55164-43-7)
- 6-Methyl-2-phenylbenzo[b]thiophene (CAS 27047-29-6)
- 6-Methyl-3-phenylbenzo[d]oxazol-2(3H)-one (CAS 808114-07-0)
- 2-Ethyl-5-phenylbenzo[d]oxazole (CAS 402745-81-7)
- 2-Phenylbenzo[d]oxazole-7-carbaldehyde (CAS 137762-82-4)
Recommended Standards
- (2-Hydroxy-phenyl)-phenylamino-acetonitrile (CAS 61158-19-8)
- (2E)-1-(4-Aminophenyl)-3-pyridin-3-yl-prop-2-en-1-one (CAS 64908-88-9)
- (3-(1H-Benzo[d]imidazol-2-yl)phenyl)methanol (CAS 421552-86-5)
- (2-Aminopyridin-3-yl)methyl tert-butyl carbonate (CAS 2153472-89-8)
- 2-Furancarboxaldehyde, polymer with phenol (CAS 26338-61-4)
- Furan-2-yl(4-propylphenyl)methanone (CAS 73399-36-7)
- Copper(ii)ethoxide (CAS 2850-65-9)
- (2S)-2-Methoxypropanoic acid ethyl ester (CAS 41918-08-5)
- Fmoc-trans-4-aminocyclohexane acetic acid (CAS 1217650-00-4)
- Nalfurafine Impurity 9 (CAS 539-47-9)
- 4-[4-(Methylsulfanyl)phenyl]-2-thiophenecarbaldehyde (CAS 893736-88-4)
- Methyl 3-amino-3,6-dimethylheptanoate (CAS 1514341-98-0)
- 3-(2,5-Dichlorobenzoyl)thiophene (CAS 898771-54-5)
- Insulin aspart (CAS 116094-23-6)
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