1-Benzyl-2-(bromomethyl)aziridine CAS 25662-24-2
| CAS No. | 25662-24-2 |
| Molecular Formula | C10H12BrN |
| Molecular Weight | 226.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Benzyl-2-(bromomethyl)aziridine 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.
CATO supplies 1-Benzyl-2-(bromomethyl)aziridine (CAS 25662-24-2), a certified reference material (molecular formula C10H12BrN, MW 226.11 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution, 1-Benzyl-2-(bromomethyl)aziridine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-Benzyl-2-(bromomethyl)aziridine 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 | C10H12BrN |
| Molecular Weight | 226.11 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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 |
| 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.) | 1964 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 1-(Bromomethyl)-1,2,3,4-tetrahydroisoquinoline (CAS 130109-95-4)
- 3-(bromomethyl)-4-methoxybenzonitrile (CAS 101207-62-9)
- 2-[4-(bromomethyl)phenoxy]acetonitrile (CAS 1092078-26-6)
- 2-(Bromomethyl)-6-methylbenzo[d]oxazole (CAS 1360606-80-9)
- 5-(Bromomethyl)-2-methylbenzo[d]oxazole (CAS 136663-54-2)
- 6-(Bromomethyl)-2-methylbenzo[d]oxazole (CAS 136663-55-3)
- 2-(Bromomethyl)-7-methylbenzo[d]oxazole (CAS 1803843-71-1)
- 2-(Bromomethyl)-4-methylbenzo[d]oxazole (CAS 1804104-72-0)
Recommended Standards
- 1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene (CAS 771583-34-7)
- 2-(4-Bromophenyl)pyrrolidine (CAS 383127-22-8)
- 1-(Aminomethyl)-1-(3-bromophenyl)cyclopropane (CAS 886365-87-3)
- 2-Bromo-N-(2-methylallyl)aniline (CAS 207122-91-6)
- 2,3-Difluoro-6-(phenylmethoxy)benzoic acid (CAS 2271442-87-4)
- N-(2-ethoxybenzyl)-1-(4-methoxyphenyl)methanamine (CAS 510723-63-4)
- (4-(Heptyloxy)phenyl)(6-methylpyridin-3-yl)methanone (CAS 1187169-21-6)
- 4-(3-Aminopropoxy)benzamide (CAS 1018600-42-4)
- Calcium Dobesilate Impurity 3 (CAS CATO-C4X-20513)
- Ethyl 2-(5-((3-ethoxypyridin-2-yl)oxy)pyridin-3-yl)pyrimidine-5-carboxylate (CAS 2186700-20-7)
- 5-[(tert-Butoxy)carbonyl]-4H,5H,6H-pyrrolo[3,4-d][1,3]oxazole-2-carboxylic acid (CAS 1211529-82-6)
- 2-(Quinuclidin-3-yloxy)nicotinonitrile (CAS 1890805-33-0)
- L-Aspartic aicd (sodium) (CAS 3792-50-5)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
Why CATO?
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