N-Boc-1-(2-bromophenyl)cyclopropanamine CAS 1332766-03-6
| CAS No. | 1332766-03-6 |
| Molecular Formula | C14H18BrNO2 |
| Molecular Weight | 312.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Boc-1-(2-bromophenyl)cyclopropanamine (C14H18BrNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-Boc-1-(2-bromophenyl)cyclopropanamine (CAS 1332766-03-6), molecular formula C14H18BrNO2 and molecular weight 312.20 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.
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 | C14H18BrNO2 |
| Molecular Weight | 312.20 g/mol |
| Appearance | Off-white to pale 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- (S)-Methyl 1-((S)-1-(4-bromophenyl)ethyl)pyrrolidine-2-carboxylate (CAS 1313365-73-9)
- Benzyl (4-bromocyclohexyl)carbamate (CAS 1353963-82-2)
- (R)-Methyl 1-((S)-1-(4-bromophenyl)ethyl)pyrrolidine-2-carboxylate (CAS 1313365-72-8)
- Methyl 5-bromo-3-(cyclopentylamino)-2-methylbenzoate (CAS 1403257-13-5)
- Ethyl 4-bromobenzo[d]isoxazole-3-carboxylate (CAS 1352398-39-0)
- 2-(Hydroxymethyl)-1,5-diphenylpyrazolidin-3-one (CAS 96026-22-1)
- 2-Formyl-N,N-dimethylbenzamide (CAS 252957-95-2)
- 2-(4-Bromo-2-chlorophenoxy)-N,N-dimethylethanamine (CAS 1001542-96-6)
- 5-Amino-1H-indole-7-carbonitrile (CAS 196205-12-6)
- 2H-Indeno[4,5-h]isoquinoline (CAS 522-43-0)
- 5-Acetyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one (CAS 100060-89-7)
- (R)-2-(3-bromo-2-methoxyphenyl)pyrrolidine (CAS 1269918-66-2)
- Tert-butyl 2-(((5-fluoropyrimidin-2-yl)oxy)methyl)pyrrolidine-1-carboxylate (CAS 1420870-64-9)
- Des-[Oct-γ-Glu-AEEA-AEEA]-Semaglutide (CAS CATO-C4X-2226112)
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