(11bS)-N-(2-Benzoylphenyl)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepine-4-acetamide CAS 1614264-48-0
| CAS No. | 1614264-48-0 |
| Molecular Formula | C37H28N2O2 |
| Molecular Weight | 532.63 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.
(11bS)-N-(2-Benzoylphenyl)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepine-4-acetamide (CAS 1614264-48-0), molecular formula C37H28N2O2 and molecular weight 532.63 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (11bS)-N-(2-Benzoylphenyl)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepine-4-acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 532.63 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C37H28N2O2 |
| Molecular Weight | 532.63 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 2 |
Recommended Standards
- (2E,6S)-7-((1-(2-((2-Ethylbutyl)amino)-2-oxoethyl)-1,2-dihydro-2-oxo-3-pyridinyl)amino)-6-(((1-methyl-1H-imidazol-5-yl)carbonyl)amino)-7-oxo-2-heptenoic Acid Methyl Ester (CAS 1542132-88-6)
- 2,9-Di(anthracen-9-yl)-1,10-phenanthroline (CAS 204195-52-8)
- Benzyl (5S,7S,8R)-2-benzyl-10-oxo-7,8-diphenyl-9-oxa-2,6-diazaspiro[4.5]decane-6-carboxylate (CAS 145761-33-7)
- 4-((4-(Ethylamino)-3-methylphenyl)(4-(ethylimino)-3-methylcyclohexa-2,5-dien-1-ylidene)methyl)-6-hydroxybenzene-1,3-disulfonic acid (CAS 4463-44-9)
- N-amino-N-methylglycine (CAS 34670-47-8)
- 4-(methoxymethyl)piperidine-4-carbonitrile hydrochloride (CAS 1803587-55-4)
- Ethyl 3,6-dichloro-2-(difluoromethoxy)phenylacetate (CAS 1803717-84-1)
- 35289-31-7 Dodec-11-enol EINECS 252-490-2 (CAS 35289-31-7)
- N-benzyl-4-iodo-N-methylbenzamide (CAS 714258-77-2)
- Methyl 4-(difluoromethoxy)-3-hydroxybenzoate (CAS 1159429-52-3)
- 2-((4-Allyl-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(4-fluorophenyl)acetamide (CAS 442641-49-8)
- 2-(((5-Methoxyfuran-2-yl)methyl)thio)ethanol (CAS 61212-14-4)
- 3-Cyclopropoxy-2-ethylisonicotinamide (CAS 1243447-53-1)
- Peptide 437 (CAS CATO-CPTD788437)
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