2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile CAS 875099-53-9
| CAS No. | 875099-53-9 |
| Molecular Formula | C9H7F3N2 |
| Molecular Weight | 200.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.16 g/mol gives 2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile (CAS 875099-53-9), molecular formula C9H7F3N2 and molecular weight 200.16 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-Amino-4-(trifluoromethyl)phenyl)acetonitrile (C9H7F3N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(2-Amino-4-(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 | C9H7F3N2 |
| Molecular Weight | 200.16 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 DMSO, DMF, methanol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- (R)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 1212926-88-9)
- (R)-2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 1212964-69-6)
- 2-Amino-4-(2,2,2-trifluoroethoxy)butanamide (CAS 1340089-30-6)
- 2-Amino-2-[4-(trifluoromethyl)phenyl]acetonitrile (CAS 167024-67-1)
- 2-(4-Amino-2-(trifluoromethyl)phenyl)acetonitrile (CAS 1824663-54-8)
- (S)-4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 943816-46-4)
- 2-(1-Amino-2,2,2-trifluoroethyl)benzonitrile (CAS 886368-74-7)
- 2-[4-Amino-3-(trifluoromethyl)phenyl]acetonitrile (CAS 854273-16-8)
Recommended Standards
- 2-(2,2-Difluorocyclopropyl)-3-fluorobenzaldehyde (CAS 2755372-45-1)
- 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)amino]ethyl]-acetamide (CAS 364056-54-2)
- 1-Methyl-5-trifluoromethylbenzimidazole (CAS 53483-66-2)
- 2-Amino-2-(3-(trifluoromethyl)phenyl)acetonitrile (CAS 954274-26-1)
- 1-Bromo-3-(bromomethyl)-5-iodobenzene (CAS 1261553-05-2)
- 3-Methyl-5-oxo-5-(4-n-pentylphenyl)valeric acid (CAS 951893-56-4)
- 7-Chloro-3-methylbenzofuran-2-carboxylic Acid (CAS 32565-18-7)
- (S)-1-(tert-Butoxycarbonyl)-4-oxoazetidine-2-carboxylic acid (CAS 1311403-00-5)
- 3-(3-Chloro-4-methoxyphenyl)-3-hydroxypropanenitrile (CAS 1499577-97-7)
- N-Cyclohexyl-3-(4-oxo-3,4-dihydroquinazolin-2-yl)propanamide (CAS 626222-52-4)
- Norbuprenorphine (CAS 78715-23-8)
- Ramelteon Impurity 48 (CAS CATO-C4X-262248)
- Progesterone Impurity 89 (CAS 28018-94-2)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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