Bis(1-(2-bromophenyl)ethyl)amine, HCl CAS 1393442-47-1
| CAS No. | 1393442-47-1 |
| Molecular Formula | C16H17Br2N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 419.58 g/mol gives Bis(1-(2-bromophenyl)ethyl)amine, HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Bis(1-(2-bromophenyl)ethyl)amine, HCl (CAS 1393442-47-1) is a high-purity analytical reference standard with the molecular formula C16H17Br2NHCl and a molecular weight of 419.58 g/mol.
Based on its molecular formula C16H17Br2NHCl, Bis(1-(2-bromophenyl)ethyl)amine, HCl contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Bis(1-(2-bromophenyl)ethyl)amine, HCl 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.
Physical & Chemical Properties
| Molecular Formula | C16H17Br2N HCl |
| Molecular Weight | 419.58 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bis 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 7-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 678983-41-0)
- 5'-Chloro-[2,2'-bithiophene]-5-carboxylic acid (CAS 3339-84-2)
- n-(Sec-butyl)-4-chloro-2-nitroaniline (CAS 1041542-87-3)
- Methyl 5-methyl-7-(1-methyl-1H-pyrazol-4-yl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1005594-85-3)
- Methyl 3-(3-fluorophenyl)-3-(2-(4-(4-fluorophenyl)piperazin-1-yl)acetamido)propanoate (CAS 860650-15-3)
- 4-Acetylbenzene-1-sulfonyl fluoride (CAS 455-25-4)
- 2-Methyl-5,6-dihydro-1H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 106727-80-4)
- 2-(2-(Trifluoromethyl)furan-3-yl)acetamide (CAS 1330753-84-8)
- Sodium 3-(diphenylphosphanyl)benzenesulfonate dihydrate (CAS 1233014-04-4)
- Liraglutide(3-31)TFA Salt (CAS CATO-C4X-19921)
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