3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile CAS 893734-87-7
| CAS No. | 893734-87-7 |
| Molecular Formula | C14H8F3N |
| Molecular Weight | 247.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile (C14H8F3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 247.22 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile (CAS 893734-87-7), molecular formula C14H8F3N and molecular weight 247.22 g/mol, is a CATO reference standard with documented purity and traceability.
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 3'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile 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 | 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.) | 1987 |
| 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)
- 2'-(Trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile (CAS 192699-60-8)
- 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]-4-carbonitrile (CAS 893734-56-0)
- 4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-carbonitrile (CAS 893734-90-2)
Recommended Standards
- 3-(Benzyloxy)-4-fluoropicolinic acid (CAS 2869955-44-0)
- 3-(2-(4-Fluorophenyl)-2-oxoethyl)-3-azabicyclo[3.1.0]Hexane-2,4-dione (CAS 866151-48-6)
- 4-(Benzyloxy)-1-fluoro-2-nitrobenzene (CAS 941867-91-0)
- 2-Fluoro-4-(6-methoxypyridin-3-yl)benzoic acid (CAS 370864-61-2)
- (4-Bromo-3-(difluoromethyl)-5-methoxypyridin-2-yl)methanol (CAS 1805351-78-3)
- 8-Amino-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 72232-25-8)
- tert-Butyl N-[(E)-3-tributylstannylallyl]carbamate (CAS 139111-44-7)
- 6,7-Dihydro-5H-quinolin-8-one (CAS 56826-69-8)
- 1’-Boc-spiro[indene-1,4’-piperidine] (CAS 137419-24-0)
- 1-Bromo-2-isopropyl-4-nitrobenzene (CAS 94832-09-4)
- 2,7-Dibromo-9-(4-bromophenyl)-9H-carbazole (CAS 1313900-20-7)
- 4-Bromo-N-(1-(furan-2-yl)ethyl)aniline (CAS 1019576-57-8)
- Varenicline Impurity 70 (CAS 1337563-47-9 (free base))
- His-Aib-Semaglutide (CAS CATO-C4X-2226220)
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