N-(1-(3-bromophenyl)ethyl)cyclopropanamine hydrochloride CAS 2367002-65-9
| CAS No. | 2367002-65-9 |
| Molecular Formula | C11H14BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(1-(3-bromophenyl)ethyl)cyclopropanamine hydrochloride (C11H14BrNHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-(1-(3-bromophenyl)ethyl)cyclopropanamine hydrochloride (CAS 2367002-65-9) is a high-purity analytical reference standard with the molecular formula C11H14BrNHCl and a molecular weight of 276.60 g/mol.
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 | C11H14BrN HCl |
| Molecular Weight | 276.60 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
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Recommended Standards
- 1-(Benzylamino)-2-methyl-3-buten-2-ol (CAS 69917-78-8)
- 4-Chloro-6-fluoro-1H-pyrrolo[2,3-b]pyridine (CAS 1190322-91-8)
- 1-(3-Bromo-4-methylphenyl)-2,2,2-trifluoroethan-1-ol (CAS 1558113-01-1)
- (3-Methyl-1-propyl-1H-pyrazol-5-yl)boronic acid (CAS 847818-69-3)
- [2-(4-Amino-phenyl)-6-methyl-imidazo[1,2-a]-pyridin-3-yl]-(2-methoxy-ethyl)-amine (CAS 842105-02-6)
- [2,2'-Bipyridine]-3,3'-diol (CAS 36145-03-6)
- 4-Propylphenyl 4-heptylbenzoate (CAS 83846-94-0)
- 1-Benzyl-3-(benzyloxy)piperidin-4-one hydrochloride (CAS 86718-32-3)
- 2-Methoxy napthoic acid (CAS 947-62-6)
- Semaglutide impurity 204 (CAS CATO-C4X-2226204)
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