3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine CAS 1261814-93-0
| CAS No. | 1261814-93-0 |
| Molecular Formula | C12H9F3N2 |
| Molecular Weight | 238.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine (CAS 1261814-93-0), molecular formula C12H9F3N2 and molecular weight 238.21 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C12H9F3N2, 3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 238.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(2-(Trifluoromethyl)phenyl)pyridin-4-amine 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 | C12H9F3N2 |
| Molecular Weight | 238.21 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Trifluoromethyl Standards
- 6-(3-(Trifluoromethyl)phenyl)pyridin-2-amine (CAS 1159819-59-6)
- 5-(Trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid (CAS 1171920-15-2)
- 5-Phenyl-3-(trifluoromethyl)pyridin-2-amine (CAS 1186194-94-4)
- 5-(2-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1224740-83-3)
- 5-(4-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1225829-49-1)
- 5-(3-(Trifluoromethyl)phenyl)pyridin-3-amine (CAS 1226168-85-9)
- 3-Phenyl-4-(trifluoromethyl)pyridin-2-amine (CAS 1242530-14-8)
- 3-(4-(Trifluoromethyl)phenyl)pyridin-4-amine (CAS 1261494-14-7)
Recommended Standards
- 3-(3-(Trifluoromethyl)phenyl)pyridin-4-amine (CAS 1261591-62-1)
- 1-(2-Fluoro-5-(trifluoromethyl)phenyl)thiourea (CAS 1263376-38-0)
- 1-(4-Fluoro-2-(trifluoromethyl)phenyl)thiourea (CAS 1263376-76-6)
- 5-(trifluoromethoxy)-1H-1,3-benzodiazole-2-carbaldehyde (CAS 1260675-84-0)
- 5-Acetyl-2,6-dimethylnicotinonitrile (CAS 24234-56-8)
- 4-Bromo-2-(trifluoromethyl)pyridine (CAS 887583-90-6)
- tert-Butyl 4-(hydroxymethyl)benzoate (CAS 143726-85-6)
- (2R,3R)-2-((Benzyloxy)methyl)tetrahydrofuran-3-carbaldehyde (CAS 2861908-74-7)
- 4-(Prop-2-yn-1-yl)benzonitrile (CAS 1260663-61-3)
- Fmoc-Orn(Boc)-OPfp (CAS 123180-69-8)
- Ethyl 2-amino-3-(4-chloro-5-methyl-1h-pyrazol-1-yl)propanoate (CAS 1342959-89-0)
- 4-(Pyrrolidin-3-yloxy)-1H-pyrazole (CAS 1895979-37-9)
- 2-Methyl-pyrrole-1-carboxylic acid tert-butyl ester, 97% (CAS 72590-65-9)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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