3-Phenyl-5-(trifluoromethyl)picolinonitrile CAS 1214335-58-6
| CAS No. | 1214335-58-6 |
| Molecular Formula | C13H7F3N2 |
| Molecular Weight | 248.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Phenyl-5-(trifluoromethyl)picolinonitrile 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.
CATO supplies 3-Phenyl-5-(trifluoromethyl)picolinonitrile (CAS 1214335-58-6), a certified reference material (molecular formula C13H7F3N2, MW 248.20 g/mol) for analytical method development and quality control.
The molecular framework of 3-Phenyl-5-(trifluoromethyl)picolinonitrile (C13H7F3N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 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-Phenyl-5-(trifluoromethyl)picolinonitrile 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 | C13H7F3N2 |
| Molecular Weight | 248.20 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- 3'-(Trifluoromethyl)-1',4',6',7'-tetrahydrospiro[[1,3]dioxolane-2,5'-indazole] (CAS 1092459-45-4)
- 2-(4-(Trifluoromethyl)phenyl)isonicotinonitrile (CAS 1257437-26-5)
- 5-(4-(Trifluoromethyl)phenyl)nicotinonitrile (CAS 1261600-44-5)
- 5-(3-(Trifluoromethyl)phenyl)nicotinonitrile (CAS 1261738-31-1)
- 5-(2-(Trifluoromethyl)phenyl)nicotinonitrile (CAS 1261770-60-8)
- 3-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid (CAS 1420790-10-8)
- 2-((2-(Trifluoromethyl)phenoxy)methyl)-1,3-dioxolane (CAS 1443353-53-4)
- 2-((3-(Trifluoromethyl)phenoxy)methyl)-1,3-dioxolane (CAS 1443353-77-2)
Recommended Standards
- Ethyl 2-methoxy-6-(trifluoromethyl)benzoate (CAS 1214335-20-2)
- Ethyl 2-methoxy-4-(trifluoromethyl)benzoate (CAS 1214367-10-8)
- Ethyl 3-methoxy-2-(trifluoromethyl)benzoate (CAS 1214329-33-5)
- 2-Cyano-5-phenyl-3-(trifluoromethyl)pyridine (CAS 1214373-39-3)
- 11-Deoxyalisol B (CAS 155073-73-7)
- 2,5-Dichloro-4-(difluoromethoxy)pyridine (CAS 1214329-50-6)
- 5,10,15,20-Tetrakis(3-methoxyphenyl)porphyrinatonickel (CAS 24249-30-7)
- 2-{4-oxo-4h,5h-pyrazolo[1,5-d][1,2,4]triazin-5-yl}acetic acid (CAS 84384-71-4)
- 2-((4-Aminothieno[2,3-d]pyrimidin-2-yl)thio)-N-cyclopropylacetamide (CAS 923707-56-6)
- 1-((3-Chlorobenzyl)oxy)-2-phenyl-1H-benzo[d]imidazole (CAS 338791-18-7)
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