2-(2-Bromophenyl)-N-methylethanamine CAS 915025-70-6
| CAS No. | 915025-70-6 |
| Molecular Formula | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| 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 2-(2-Bromophenyl)-N-methylethanamine.
2-(2-Bromophenyl)-N-methylethanamine (CAS 915025-70-6) is a high-purity analytical reference standard with the molecular formula C9H12BrN and a molecular weight of 214.10 g/mol.
Structurally, 2-(2-Bromophenyl)-N-methylethanamine (C9H12BrN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 214.10 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.
CATO manufactures 2-(2-Bromophenyl)-N-methylethanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12BrN |
| Molecular Weight | 214.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related Bromophenyl Standards
- (S)-1-(4-bromophenyl)propan-1-amine (CAS 1108684-03-2)
- 1-(3-Bromophenyl)-N-methylethanamine (CAS 118761-98-1)
- (S)-1-(4-Bromophenyl)-N-methylethanamine (CAS 1213157-35-7)
- 1-(2-bromophenyl)propan-1-amine (CAS 1231245-16-1)
- 1-(4-Bromophenyl)propan-2-amine (CAS 13235-83-1)
- 2-(2-Bromophenyl)propan-2-amine (CAS 173026-23-8)
- 3-(3-Bromophenyl)propan-1-amine (CAS 174689-12-4)
- (R)-1-(3-bromophenyl)propan-1-amine (CAS 692257-58-2)
Recommended Standards
- 1-(4-Bromophenyl)propan-1-amine (CAS 74877-09-1)
- 2-(4-BROMOPHENYL)PROPAN-1-AMINE (CAS 256381-13-2)
- 1-(4-Bromophenyl)-n-methylethan-1-amine (CAS 87310-44-9)
- 2-Bromo-4-(tert-butyl)pyridine (CAS 50488-34-1)
- 1-(2-methoxyphenyl)-1H-pyrazole-4-sulfonyl chloride (CAS 1216060-68-2)
- N-(3-Chlorophenyl)ethanethioamide (CAS 29452-11-7)
- 3-(4-Chloro-1h-pyrazol-1-yl)-2-(methylamino)propanoic acid (CAS 1247475-19-9)
- 2-methyl-1-(3-pyridinyl)piperazine hydrochloride 2-methyl-1-pyridin-3-yl-piperazine hydrochloride 510725-49-2 A828427 (CAS 510725-49-2)
- 1-Methyl-4-((4-phenyl-1-(4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-5-yl)methyl)piperazine (CAS 861207-66-1)
- tert-Butyl 2-(2-bromoethyl)benzylcarbamate (CAS 496917-86-3)
- Methyl 3-hydroxy-8-(trifluoromethyl)quinoline-4-carboxylate (CAS 924633-56-7)
- 1-(4-Chloroquinolin-6-yl)ethanone (CAS 859962-03-1)
- 4-(Cyclohexyl(5-methoxy-4-(4-nitrophenyl)oxazol-2-yl)methyl)morpholine (CAS 939047-04-8)
- Liraglutide (CAS 204656-20-2)
Why CATO?
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- 130,000+ catalog items in stock, COA supplied with every batch
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