N-(1-(2-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride CAS 2366997-03-5
| CAS No. | 2366997-03-5 |
| Molecular Formula | C11H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(1-(2-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-(1-(2-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride (CAS 2366997-03-5) is a high-purity analytical reference standard with the molecular formula C11H12BrNHCl and a molecular weight of 274.59 g/mol.
N-(1-(2-bromophenyl)ethyl)prop-2-yn-1-amine hydrochloride (C11H12BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C11H12BrN HCl |
| Molecular Weight | 274.59 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) | 5.0 |
| 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)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- Ethyl 4-[(2-hydroxyethyl)amino]piperidine-1-carboxylate (CAS 1021246-92-3)
- 2-(4-Chlorobenzyl)-5-(4-chlorophenyl)pyrimidin-4-amine (CAS 139041-05-7)
- (Z)-4-(4-(dimethylamino)benzylidene)-2,5-diphenyl-2,4-dihydro-3H-pyrazol-3-one (CAS 39143-18-5)
- 2-(3-Oxopiperazin-2-yl)-N-propylacetamide (CAS 1428138-91-3)
- Methyl 4-(5-amino-1,3,4-thiadiazol-2-yl)benzoate (CAS 51542-42-8)
- 2,6-Dimethoxybenzamide (CAS 21864-67-5)
- 2-Chloro-pyrido[2,3-b]pyrazine dihydrochloride (CAS 1187931-12-9)
- 2-(2-(3,5-Difluorophenoxy)ethyl)-1,3-dioxolane (CAS 1443345-85-4)
- 4-Bromo-3-(difluoromethyl)-2-iodo-6-methoxypyridine (CAS 1806070-26-7)
- Insulin Degludec Impurity 10 (CAS CATO-C4X-215710)
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