(3'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile CAS 893734-08-2
| CAS No. | 893734-08-2 |
| Molecular Formula | C14H10FN |
| Molecular Weight | 211.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, (3'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile (C14H10FN) 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 211.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(3'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile (CAS 893734-08-2), molecular formula C14H10FN and molecular weight 211.23 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.
As a certified reference material (CRM), (3'-Fluoro[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 | C14H10FN |
| Molecular Weight | 211.23 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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- 2-Fluoro-6-((tetrahydro-2h-pyran-4-yl)oxy)aniline (CAS 1233952-43-6)
- 2'-Fluoro-5'-methyl-[1,1'-biphenyl]-2-carbonitrile (CAS 1238333-79-3)
- 2-(4-Fluoro-3-methoxyphenyl)morpholine (CAS 1251196-34-5)
Recommended Standards
- (2S,αR)-α-(Aminomethyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol (CAS 303176-42-3)
- 1-(3,4-Dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-2-fluoroethan-1-amine (CAS 929972-19-0)
- (2'-Fluoro[1,1'-biphenyl]-4-yl)acetonitrile (CAS 893737-72-9)
- 2-((2-Fluorophenoxy)methyl)morpholine (CAS 775577-28-1)
- N-(4-cyanophenyl)ethane-1-sulfonamide (CAS 1016830-93-5)
- (1-benzylpiperidin-4-yl)urea (CAS 61220-35-7)
- 1H,1H,10H,10H-Perfluorodecan-1,10-diyl bis(isopropylpentanoate) (CAS 914636-01-4)
- AM-8508, >98% (HPLC) (CAS 1338483-67-2)
- 2-Methyl-3-(phenylthio)cyclopentan-1-one (CAS 475557-95-0)
- 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride (CAS 2139294-76-9)
- 6-tert-Butyl-4-(phenylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 1858251-17-8)
- N-(2,5-dimethylfuran-3-carbonyl)-N-methylglycine (CAS 954259-21-3)
- Ethyl 5-cyclohexyl-1,3,4-thiadiazole-2-carboxylate (CAS 1330752-08-3)
- [Plus-β-Ala28]-Semaglutide (CAS CATO-C4X-2226221)
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