2-(5-Bromo-2-methyl-3-(trifluoromethyl)phenyl)acetonitrile CAS 2384383-24-6
| CAS No. | 2384383-24-6 |
| Molecular Formula | C10H7BrF3N |
| Molecular Weight | 278.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-(5-Bromo-2-methyl-3-(trifluoromethyl)phenyl)acetonitrile (C10H7BrF3N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
2-(5-Bromo-2-methyl-3-(trifluoromethyl)phenyl)acetonitrile (CAS 2384383-24-6), molecular formula C10H7BrF3N and molecular weight 278.07 g/mol, is a CATO reference standard with documented purity and traceability.
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-(5-Bromo-2-methyl-3-(trifluoromethyl)phenyl)acetonitrile 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 | C10H7BrF3N |
| Molecular Weight | 278.07 g/mol |
| Appearance | Off-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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related Bromo Standards
- 3-Bromo-2-[4-(trifluoromethyl)phenyl]propanenitrile (CAS 1340267-20-0)
- 4-Bromo-3-methyl-6-(trifluoromethyl)-1H-indole (CAS 1360893-22-6)
- 5-Bromo-1-methyl-6-(trifluoromethyl)-1H-indole (CAS 1649953-47-8)
- 3-(2-Bromo-4-(trifluoromethyl)phenyl)propanenitrile (CAS 1804148-92-2)
- 2-(3-Bromo-4-methyl-5-(trifluoromethyl)phenyl)acetonitrile (CAS 2384884-96-0)
- methyl 3-(4-bromo-3-nitro-1H-pyrazol-1-yl)propanoate (CAS 1006994-38-2)
- 3-Bromo-N-(2,2-difluoroethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS 1171920-98-1)
- 1-Bromo-5-fluoro-2-isopropoxy-3-nitrobenzene (CAS 1375068-62-4)
Recommended Standards
- Nonafluoro-tert-butyl acetate (CAS 24165-09-1)
- (3-Nitro-5-(piperidine-1-carbonyl)phenyl)boronic acid (CAS 871332-78-4)
- 3-(Bromomethyl)-5-(trifluoromethyl)-1H-indole (CAS 1823362-26-0)
- 2-Amino-3-(3-bromo-4-fluorophenyl)-3-hydroxypropanoic acid (CAS 1480560-76-6)
- 3-Acetylpyridine n-oxide (CAS 14188-94-4)
- 9-Bromo-7H-benzo[c]carbazole (CAS 1357572-66-7)
- 8-Chloro-1-methyl-1,2,3,4-tetrahydroquinoxaline (CAS 1367981-56-3)
- Ethyl (1H-pyrrol-2-yl)carbamate (CAS 89943-39-5)
- 4-Bromo-2-(trifluoromethyl)-1-(3,3,3-trifluoropropoxy)benzene (CAS 1774897-81-2)
- 2-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid (CAS 172927-01-4)
- 2-Bromo-6-fluorobenzotrifluoride (CAS 261951-85-3)
- 3-(((1-Ethyl-3-methyl-1H-pyrazol-5-yl)methyl)thio)propanoic acid (CAS 1170425-67-8)
- Methyl 3-amino-2-methoxy-4-methylbenzoate (CAS 907190-26-5)
- Mast Cell Degranulating Peptide (CAS 83856-13-7)
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