1-Benzhydryl-3-bromoazetidine CAS 36476-84-3
| CAS No. | 36476-84-3 |
| Molecular Formula | C16H16BrN |
| Molecular Weight | 302.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Benzhydryl-3-bromoazetidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Benzhydryl-3-bromoazetidine (CAS 36476-84-3), molecular formula C16H16BrN and molecular weight 302.21 g/mol, is a CATO reference standard with documented purity and traceability.
1-Benzhydryl-3-bromoazetidine (C16H16BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C16H16BrN |
| Molecular Weight | 302.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
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- Methyl 1-Benzhydryl-3-hydroxyazetidine-3-carboxylate (CAS 950691-63-1)
Recommended Standards
- 1-[(3-bromo-1-methyl-1H-pyrazol-4-yl)methyl]-4-methoxy-2-methylpiperidine (CAS 2160117-29-1)
- 2-(5-Bromo-2-fluorophenyl)-2-((trimethylsilyl)oxy)acetonitrile (CAS 668969-66-2)
- 1,3-Dimethyl 2-[3-cyano-5-(trifluoromethyl)pyridin-2-yl]propanedioate (CAS 2055119-00-9)
- 2,2,2-Trifluoro-N-(5-oxo-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-8-yl)acetamide (CAS 866137-02-2)
- 6-Amino-2,3-difluorophenethyl Alcohol (CAS 145689-33-4)
- 1-(3-(4-Bromophenyl)-2,2-difluorocyclopropyl)-N-methylmethanamine (CAS 2097959-33-4)
- 2-Chloro-1-[4-(4-methylbenzenesulfonyl)piperazin-1-yl]propan-1-one (CAS 1018304-86-3)
- Ethyl (3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl)phosphonofluoridate (CAS 1159977-57-7)
- 2-(Difluoromethyl)-4-fluoro-5-nitropyridine-3-sulfonamide (CAS 1805200-32-1)
- Methyl 2-(1,3-dioxoisoindolin-2-yl)acetate (CAS 23244-58-8)
- Pyrimidine-2,4,6-tricarbaldehyde (CAS 1209493-65-1)
- 3-(hydroxymethyl)-1-methylazepan-2-one (CAS 2031268-78-5)
- (2-((3,4-Dihydroisoquinolin-2(1H)-yl)methyl)cyclopropyl)methanamine (CAS 1707679-50-2)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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