5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine CAS 3534-05-2
| CAS No. | 3534-05-2 |
| Molecular Formula | C16H14ClNO |
| Molecular Weight | 271.74 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 271.74 g/mol gives 5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine (CAS 3534-05-2), molecular formula C16H14ClNO and molecular weight 271.74 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine (C16H14ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 5-(Chloroacetyl)-10,11-dihydro-5h-dibenzo[b,f]azepine 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 | C16H14ClNO |
| Molecular Weight | 271.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1958 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroacetyl Standards
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Recommended Standards
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- 4-Chloro-2-(3,3-dimethyl-2-oxobutyl)-5-(dimethylamino)pyridazin-3(2H)-one (CAS 477860-38-1)
- 8-Benzyl-4-chloro-2,6-dimethylimidazo[1,5-a]pyrimidine (CAS 88875-09-6)
- 2,5-Dichloro-4-(difluoromethoxy)acetophenone (CAS 1803786-58-4)
- (1S,2S)-1-amino-2,3-dihydro-1H-inden-2-ol hydrochloride (CAS 1266549-30-7)
- cis-N-Cbz-1,4-cyclohexanediamine (CAS 149423-70-1)
- 2-(4-Chlorophenyl)phthalazin-2-ium-4-olate (CAS 156453-05-3)
- 3-(Furan-2-yl)-2-methoxybenzoic acid (CAS 1261937-86-3)
- 3-Ethyl-4-(methylsulfonyl)-1H-pyrazol-5-amine (CAS 1071184-86-5)
- (6-Bromo-2-methoxypyridin-3-yl)methanol hydrochloride (CAS 2055841-63-7)
- Tert-butyl 3-cyclopropyl-4-oxopiperidine-1-carboxylate (CAS 1425336-34-0)
- 1,4-Dibromo-2-difluoromethoxy-6-(trifluoromethylthio)benzene (CAS 1804937-92-5)
- Insulin Degludec Impurity 27 (CAS CATO-C4X-215727)
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