[2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile CAS 893737-76-3
| CAS No. | 893737-76-3 |
| Molecular Formula | C15H10F3N |
| Molecular Weight | 261.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile (CAS 893737-76-3) is a high-purity analytical reference standard with the molecular formula C15H10F3N and a molecular weight of 261.24 g/mol.
Based on its molecular formula C15H10F3N, [2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile 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 261.24 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.
As a certified reference material (CRM), [2'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile 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 | C15H10F3N |
| Molecular Weight | 261.24 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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- (R)-6-(4-(trifluoromethyl)phenoxy)-1,4-oxazepane (CAS 1396406-75-9)
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- (2-(Trifluoromethyl)thiazol-5-yl)methyl methanesulfonate (CAS 444915-98-4)
- [3'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile (CAS 893734-28-6)
Recommended Standards
- [2-Morpholino-5-(trifluoromethyl)phenyl]methanol (CAS 886851-51-0)
- [4'-(Trifluoromethyl)[1,1'-biphenyl]-4-yl] acetonitrile (CAS 871252-44-7)
- N-tert-Butyl-2-hydroxy-6-(trifluoromethyl)benzamide (CAS 1881292-77-8)
- 1-(4-(Diethylamino)-2-hydroxyphenyl)-2,2,2-trifluoroethan-1-one (CAS 333303-11-0)
- N-carbamimidoyl-3,4-dimethoxybenzenesulfonamide (CAS 931967-80-5)
- 7-Chloro-1-methyl-5-(trifluoromethyl)-1H-benzo[d]imidazole (CAS 1820707-60-5)
- (7aR)-3-(Trichloromethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one (CAS 1263774-42-0)
- (2E)-3-(4-Bromophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1321766-61-3)
- 3,4-Dichlorobenzylisocyanide (CAS 602262-86-2)
- 2-Fluoro-N-methoxy-N-methyl-4-(trifluoromethyl)benzamide (CAS 198967-27-0)
- 3-Isopropyl-1H-pyrazolo[5,1-c][1,2,4]triazole (CAS 197355-86-5)
- 5beta-Cholanic Acid-3alpha,6beta-diol (CAS 668-49-5)
- N-(4-(1-Acetyl-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl)ethanesulfonamide (CAS 852141-13-0)
- Des-Ala21-Tirzepatide (CAS CATO-CPTD788952)
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