4-(4-(Trifluoromethyl)phenyl)pyridine-2,6-diamine CAS 329975-78-2
| CAS No. | 329975-78-2 |
| Molecular Formula | C12H10F3N3 |
| Molecular Weight | 253.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(4-(Trifluoromethyl)phenyl)pyridine-2,6-diamine 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.
4-(4-(Trifluoromethyl)phenyl)pyridine-2,6-diamine (CAS 329975-78-2) is a high-purity analytical reference standard with the molecular formula C12H10F3N3 and a molecular weight of 253.22 g/mol.
4-(4-(Trifluoromethyl)phenyl)pyridine-2,6-diamine (C12H10F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 4-(4-(Trifluoromethyl)phenyl)pyridine-2,6-diamine 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 | C12H10F3N3 |
| Molecular Weight | 253.22 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 6-methyl-4-(trifluoromethyl)furo[2,3-b]pyridine-2-carboxylic acid (CAS 1049606-20-3)
- (4-(3-(Trifluoromethyl)pyridin-2-yl)phenyl)methanol (CAS 1092352-38-9)
- 6-Methyl-4-(2-(trifluoromethyl)phenyl)pyridin-2-ol (CAS 1261495-28-6)
- (3-(6-(Trifluoromethyl)pyridin-3-yl)phenyl)methanol (CAS 1356114-05-0)
- (5-Methyl-3-(trifluoromethyl)-1H-pyrrol-2-yl)(phenyl)methanone (CAS 142991-72-8)
- 3-(2-(Trifluoromethyl)phenyl)-5,6-dihydro-4H-pyrrolo[1,2-c][1,2,3]triazole (CAS 1445792-39-1)
- 4-Oxo-4-(4-(trifluoromethyl)piperidin-1-yl)butanoic acid (CAS 1477649-75-4)
- (5-Phenyl-4-(trifluoromethyl)pyridin-3-yl)methanol (CAS 1805022-65-4)
Recommended Standards
- 4-(4-(Trifluoromethyl)phenoxy)aniline (CAS 57478-19-0)
- 4'-(Trifluoromethoxy)-[1,1'-biphenyl]-2-amine (CAS 728919-15-1)
- 3-[3-(trifluoromethyl)phenoxy]aniline (CAS 625106-28-7)
- 4'-(Trifluoromethoxy)-[1,1'-biphenyl]-3-amine (CAS 436150-22-0)
- 3,3-Difluoro-2-phenylbutanoic acid (CAS 1781559-56-5)
- 8-Methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CAS 107447-22-3)
- 2-Hydroxy-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 17326-09-9)
- 3-bromo-1H-pyrazolo[4,3-d]pyrimidine (CAS 1545276-42-3)
- (6-(Isopropylamino)-2-methylpyridin-3-yl)methanol (CAS 1355200-62-2)
- 2-Amino-6-bromo-4-chlorophenol (CAS 179314-60-4)
- Ethyl (4-amino-2-methoxyphenyl)carbamate hydrochloride (CAS 1051368-72-9)
- Bis(dipivaloylmethanato)barium(II) (CAS 17594-47-7)
- 6-Chloro-4-(2-methoxy-5-(trifluoromethyl)-phenyl)-3-methylpyridazine (CAS 1354819-36-5)
- Neuropeptide FF (CAS 99566-27-5)
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