4-(Trifluoromethyl)pyridine-2,6-diamine CAS 130171-52-7
| CAS No. | 130171-52-7 |
| Molecular Formula | C6H6F3N3 |
| Molecular Weight | 177.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Trifluoromethyl)pyridine-2,6-diamine is closely related to a nitrile group, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(Trifluoromethyl)pyridine-2,6-diamine (CAS 130171-52-7), a certified reference material (molecular formula C6H6F3N3, MW 177.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C6H6F3N3, 4-(Trifluoromethyl)pyridine-2,6-diamine contains a nitrile group, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 177.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-(Trifluoromethyl)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 | C6H6F3N3 |
| Molecular Weight | 177.13 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Trifluoromethyl Standards
- 5-(Trifluoromethyl)pyrazine-2-methanamine (CAS 1060812-71-6)
- 3-(Trifluoromethyl)pyridine-2,6-diamine (CAS 1063697-16-4)
- 3-(Trifluoromethyl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (CAS 1073556-30-5)
- 5-(Trifluoromethyl)pyridine-2,3-diamine (CAS 107867-51-6)
- 6-(Trifluoromethyl)pyrazine-2-methanamine (CAS 1196151-50-4)
- (3-(Trifluoromethyl)pyrazin-2-yl)methanamine (CAS 1197235-85-0)
- (6-(Trifluoromethyl)pyridazin-3-yl)methanamine (CAS 1211580-33-4)
- 3-(Trifluoromethyl)pyridine-2,4-diamine (CAS 1227563-89-4)
Recommended Standards
- 2,2,2-Trifluoro-1-(pyrazin-2-yl)ethan-1-amine (CAS 1270419-51-6)
- 4-cyclopropyl-2-methylpyrimidin-5-amine (CAS 1368136-90-6)
- 2-(2,2,2-Trifluoroethyl)pyrimidin-5-amine (CAS 1249479-02-4)
- (4-(Trifluoromethyl)pyrimidin-5-yl)methanamine (CAS 1368841-13-7)
- 2,4,6,8,10-Pentamethyl-2,4,6,8,10-pentakis(3,3,3-trifluoropropyl)cyclopentasiloxane (~90%) (CAS 2063-78-7)
- Methyl 2-amino-2-(3,5-dimethoxyphenyl)acetate (CAS 532986-43-9)
- 3,5-Dimethylisoxazol-4-yl 2-benzyl-3,3,3-trifluoropropanoate (CAS 959265-34-0)
- 4-(4-Methylthiophen-2-yl)phthalazin-1(2H)-one (CAS 149549-11-1)
- N-(6-Amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide (CAS 10184-00-6)
- 3-Allyl-4-(benzyloxy)-5-methoxybenzohydrazide (CAS 1706451-53-7)
- 2-Amino-5-(4-chlorophenyl)-6-ethylpyrimidin-4(3H)-one trifluoroacetate salt (CAS 91396-20-2)
- 1-Octen-3-yl acetate (CAS 2442-10-6)
- D-Cys5-Linaclotide (CAS CATO-C4X-210611)
- Semaglutide impurity 57 (CAS 2773558-06-6)
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