N-(2-bromoethyl)aniline CAS 699-11-6
| CAS No. | 699-11-6 |
| Molecular Formula | C8H10BrN |
| Molecular Weight | 200.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.08 g/mol gives N-(2-bromoethyl)aniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-bromoethyl)aniline (CAS 699-11-6), molecular formula C8H10BrN and molecular weight 200.08 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(2-bromoethyl)aniline (C8H10BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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 N-(2-bromoethyl)aniline 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 | C8H10BrN |
| Molecular Weight | 200.08 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.) | 1957 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 5-(2-Bromoethyl)-2-methylpyridine (CAS 1147893-28-4)
- 2-(2-Bromoethyl)-4-methylpyridine (CAS 1260812-83-6)
- 3-(2-Bromoethyl)-4-methylpyridine (CAS 1520125-88-5)
- 2-(1-Bromoethyl)-3-methylpyridine (CAS 864268-33-7)
- 2-(2-Bromoethyl)-6-methylpyridine (CAS 856834-88-3)
- 3-(1-Bromoethyl)-4-methylpyridine (CAS 861019-09-2)
- N-(2-Bromoethyl)-2-chloroacetamide (CAS 818-60-0)
- 2-(1-Bromoethyl)-3-methylpyrazine (CAS 32974-89-3)
Recommended Standards
- 6-Bromo-2,3-dimethylaniline (CAS 84483-20-5)
- N-Methyl-2-bromobenzylamine (CAS 698-19-1)
- 5-Bromo-2-ethyl-4-methylpyridine (CAS 579475-88-0)
- N-Methyl-3-bromobenzylamine (CAS 67344-77-8)
- 2-(3-Chloro-4-fluorophenoxy)acetonitrile (CAS 1341652-79-6)
- 3-(1,2,4-triazol-4-yl)propanoic acid (CAS 68984-22-5)
- trans-3-Oxabicyclo[3.1.0]hexane-6-acetic acid (CAS 1110650-68-4)
- (2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methanol (CAS 677304-07-3)
- 7-Chloro-4-methylpyrazolo[1,5-a]pyridine-3-carboxylic acid (CAS 1167055-82-4)
- 3-Amino-4-chloropicolinic acid (CAS 1393555-24-2)
- 1-Bromo-3,7,11,15-tetramethylhexadecane (CAS 2791-57-3)
- 2-(1-cyano-1-methylethyl)-6-fluorobenzonitrile (CAS 1314783-56-6)
- 2-(Phenoxymethyl)aniline (CAS 78584-41-5)
- Crustacean Cardioactive Peptide (CAS 107090-96-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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