4-(2-Methoxyphenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine CAS 904815-57-2
| CAS No. | 904815-57-2 |
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-(2-Methoxyphenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine (CAS 904815-57-2) is a high-purity analytical reference standard with the molecular formula C16H16N2O and a molecular weight of 252.31 g/mol.
Structurally, 4-(2-Methoxyphenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine (C16H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 252.31 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.
Physical & Chemical Properties
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.31 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methoxyphenyl Standards
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- (2E)-1-(3-Methoxyphenyl)-3-(2-methylphenyl)prop-2-en-1-one (CAS 1287384-19-3)
- (2E)-1-(4-Methoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one (CAS 1287761-30-1)
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Recommended Standards
- 4-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N,N-dimethylaniline (CAS 29546-14-3)
- 4-(3-(2-Aminoethyl)-1H-indol-1-yl)phenol (CAS 904085-95-6)
- 3-Methoxy-5,8-dimethyl-2-phenylimidazo[1,2-a]pyridine (CAS 89193-05-5)
- 4-(3-Methoxyphenyl)-2,3-dihydro-1H-benzo[b][1,4]diazepine (CAS 904815-64-1)
- 2-Bromocyclooctan-1-one (CAS 39261-18-2)
- Maleic Acid Monoamide (CAS 557-24-4)
- (1-(2-Fluorophenyl)-3-(p-tolyl)-1H-pyrazol-4-yl)methanol (CAS 618441-72-8)
- 3,5-Difluorobenzene-1-sulfonyl chloride (CAS 210532-25-5)
- tert-Butyl (1,2,3,4-tetrahydroisoquinolin-4-yl)carbamate (CAS 1690454-39-7)
- 4-(((4-Allyl-5-(2-(3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)-4H-1,2,4-triazol-3-yl)thio)methyl)benzoic acid (CAS 956356-94-8)
- 4,4',4'',4''',4'''',4'''''-(Triphenylene-2,3,6,7,10,11-hexayl)hexabenzaldehyde (CAS 2377615-30-8)
- 3-Ethoxy-4-iodobenzoic acid (CAS 933672-16-3)
- O-Ethyl S-(2-(4-fluorophenyl)-2-oxoethyl) carbonodithioate (CAS 128400-42-0)
- Peptide Impurity 05 (CAS 2322924-83-2)
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