2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile CAS 192699-60-8
| CAS No. | 192699-60-8 |
| Molecular Formula | C14H8F3N |
| Molecular Weight | 247.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H8F3N, 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile 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 247.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (CAS 192699-60-8), a certified reference material (molecular formula C14H8F3N, MW 247.22 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile 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 | C14H8F3N |
| Molecular Weight | 247.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2012 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluoromethyl Standards
- 1-(6-(Trifluoromethyl)pyridazin-3-yl)piperidin-4-ol (CAS 1216801-35-2)
- 2'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbonitrile (CAS 192699-59-5)
- 1-(4-(Trifluoromethyl)pyrimidin-2-yl)piperidin-4-ol (CAS 401930-07-2)
- 2-[3-(Trifluoromethyl)phenyl]benzonitrile (CAS 501427-87-8)
- 2-[4-(Trifluoromethyl)phenyl]benzonitrile (CAS 91748-21-9)
- 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile (CAS 893734-87-7)
- 3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-carbonitrile (CAS 893734-56-0)
- 4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile (CAS 893734-90-2)
Recommended Standards
- (9-Bromononyl)cyclopropane (CAS 850722-65-5)
- (4-Fluorophenyl)(3-nitrophenyl)methanol (CAS 1881330-00-2)
- 1-(2-Fluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (CAS 941869-31-4)
- 4-Cyano-3-(difluoromethyl)-5-methylpyridine-2-sulfonamide (CAS 1806987-15-4)
- tert-Butyl ((3R,5S)-rel-5-(Hydroxymethyl)pyrrolidin-3-yl)carbamate (CAS 1217975-63-7)
- 2,4-Dichloropyrido[3,2-d]pyrimidine (CAS 39551-54-7)
- 3-(4-Isopropylbenzylidene)pyrrolidin-2-one (CAS 1859-54-7)
- CaMKP Inhibitor (CAS 52789-62-5)
- N-Mesityl-4,5-dihydrothiazol-2-amine (CAS 40524-33-2)
- (6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanol (CAS 1343893-40-2)
- 2,3,5,6,8,9,11,12-Octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecin-15-amine hydrochloride (CAS 111076-66-5)
- 4-(1-Ethyl-1h-imidazol-5-yl)butanoic acid (CAS 1484445-95-5)
- 3-(Methylamino)benzamide hydrochloride (CAS 2361676-45-9)
- Insulin Degludec Impurity 16 (CAS CATO-C4X-215716)
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