6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile CAS 1242340-04-0
| CAS No. | 1242340-04-0 |
| Molecular Formula | C14H8FNO |
| Molecular Weight | 225.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile (C14H8FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
6-Fluoro-3'-formyl-[1,1'-biphenyl]-3-carbonitrile (CAS 1242340-04-0), molecular formula C14H8FNO and molecular weight 225.22 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures 6-Fluoro-3'-formyl-[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 | C14H8FNO |
| Molecular Weight | 225.22 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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 1-(2-Fluoro-5-nitrophenyl)piperazine (CAS 105377-02-4)
- 5-Fluoro-2-morpholinobenzoic Acid (CAS 1096880-75-9)
- 1-(4-Fluoro-3-nitrophenyl)piperazine (CAS 1121610-09-0)
- 2-Fluoro-6-(2-methylpropanamido)benzoic acid (CAS 1153235-86-9)
- (R)-4-fluoro-2-hydroxy-3-(pyrrolidin-2-yl)benzoic acid (CAS 1213108-70-3)
- 5-Fluoro-3'-formyl-[1,1'-biphenyl]-2-carbonitrile (CAS 1242339-36-1)
- 2-Fluoro-3'-formyl-[1,1'-biphenyl]-4-carbonitrile (CAS 1242339-66-7)
- 3-Fluoro-3'-formyl-[1,1'-biphenyl]-2-carbonitrile (CAS 1242340-05-1)
Recommended Standards
- 1-(5-Fluoro-2-nitrophenyl)piperazine (CAS 1247208-56-5)
- (3-Aminopropyl)(diethoxymethyl)phosphinic acid (CAS 123690-79-9)
- 1-(5-Fluoropyrimidin-2-yl)piperidine-2-carboxylic acid (CAS 1261229-81-5)
- 2-(Cyclopentyloxy)-1-fluoro-3-nitrobenzene (CAS 1233955-14-0)
- 3,5-Dimethylbenzyl 2H-chromene-3-carboxylate (CAS 1110845-23-2)
- 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-4-carbonitrile (CAS 2304634-11-3)
- 6-Bromo-2,3-dimethylimidazo[1,2-a]pyrazine (CAS 1341034-59-0)
- 3,4-Dichloro-5-iodoaniline (CAS 1803728-88-2)
- 2-(4-Methylphenoxy)-5-(trifluoromethyl)benzonitrile (CAS 477867-25-7)
- 1-Bromo-4-[(difluoromethyl)thio]benzene (CAS 4837-14-3)
- 3-(4-fluoro-1H-1,3-benzodiazol-2-yl)propanoic acid (CAS 1183522-97-5)
- 2-Thia-1-azaspiro[3.5]nonane 2,2-dioxide (CAS 681851-46-7)
- L(+)-Rhamnose Hydrate (CAS 10030-85-0)
- Peptide T (CAS 106362-32-7)
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