1-(4-Bromophenyl)-N-methylethan-1-amine hydrochloride CAS 799293-97-3
| CAS No. | 799293-97-3 |
| Molecular Formula | C9H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Bromophenyl)-N-methylethan-1-amine hydrochloride.
1-(4-Bromophenyl)-N-methylethan-1-amine hydrochloride (CAS 799293-97-3) is a high-purity analytical reference standard with the molecular formula C9H12BrNHCl and a molecular weight of 250.56 g/mol.
Structurally, 1-(4-Bromophenyl)-N-methylethan-1-amine hydrochloride (C9H12BrNHCl) contains a nitrile group, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 250.56 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 1-(4-Bromophenyl)-N-methylethan-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.
Physical & Chemical Properties
| Molecular Formula | C9H12BrN HCl |
| Molecular Weight | 250.56 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl 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
- 1-(3-Chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 63674-94-2)
- Methyl 3-bromo-1-(2-chlorophenyl)-4,5-dihydro-1H-pyrazole-5-carboxylate (CAS 871239-15-5)
- N1-(2-Nitro-4-(trifluoromethyl)phenyl)ethane-1,2-diamine (CAS 161605-68-1)
- tert-Butyl 2-(6-hydroxy-2-methylpyridin-3-yl)pyrrolidine-1-carboxylate (CAS 1352501-80-4)
- 2-(2,4-Difluoro-6-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2699738-08-2)
- Amorolfine Impurity 85 (CAS 2835559-25-4)
- 2-Methyl-6-propylimidazo[1,2-b]pyridazine (CAS 570416-46-5)
- H-Tyr-OEt · HCl (CAS 4089-07-0)
- 3-Amino-1-methyl-4-(4-(trifluoromethyl)phenyl)azetidin-2-one (CAS 1291488-85-1)
- D-[Phe]6-Semaglutide (CAS CATO-CPTD788633)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com