7-Bromo-4-(cyclobutylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine hydrochloride CAS 2034155-35-4
| CAS No. | 2034155-35-4 |
| Molecular Formula | C14H18BrNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 7-Bromo-4-(cyclobutylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine hydrochloride (C14H18BrNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 332.67 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
7-Bromo-4-(cyclobutylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine hydrochloride (CAS 2034155-35-4), molecular formula C14H18BrNOHCl and molecular weight 332.67 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 7-Bromo-4-(cyclobutylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C14H18BrNO HCl |
| Molecular Weight | 332.67 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (1S)-2,2',3,3'-Tetrahydro-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol (CAS 833455-23-5)
- 2-Chloro-6-(4-methylpiperidin-1-yl)pyridine (CAS 1090861-05-4)
- Methyl 3-(methylthio)-1H-pyrrole-1-carboxylate (CAS 121513-58-4)
- [(1-ISopropyl-1h-indol-4-yl)oxy]acetic acid (CAS 2108810-86-0)
- (1-Isobutylcyclobutyl)methanol (CAS 433219-79-5)
- (3-Chlorophenyl)(hydroxy)(o-tolyl)borane (CAS 872495-64-2)
- Cyclopropyl(4-(trifluoromethoxy)phenyl)methanone (CAS 133333-78-5)
- Methyl 2-(1,1-dioxidothiomorpholino)-3-(1H-indol-3-yl)propanoate (CAS 477871-76-4)
- Hydroxy-PEG4-C2-nitrile (CAS 2194563-83-0)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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