2-(Cyanomethyl)-4-fluorobenzonitrile CAS 1000540-75-9
| CAS No. | 1000540-75-9 |
| Molecular Formula | C9H5FN2 |
| Molecular Weight | 160.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 160.15 g/mol gives 2-(Cyanomethyl)-4-fluorobenzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Cyanomethyl)-4-fluorobenzonitrile (CAS 1000540-75-9) is a high-purity analytical reference standard with the molecular formula C9H5FN2 and a molecular weight of 160.15 g/mol.
2-(Cyanomethyl)-4-fluorobenzonitrile (C9H5FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point; 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).
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 2-(Cyanomethyl)-4-fluorobenzonitrile 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 | C9H5FN2 |
| Molecular Weight | 160.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Cyanomethyl Standards
- 4-(Cyanomethyl)-3-fluorobenzonitrile (CAS 1000516-58-4)
- 2-(Cyanomethyl)-5-fluorobenzonitrile (CAS 256951-82-3)
- 4-(Cyanomethyl)benzamide (CAS 114365-07-0)
- 3-(Cyanomethyl)benzamide (CAS 1181458-10-5)
- N-(Cyanomethyl)benzamide (CAS 5692-27-3)
- s-(Cyanomethyl)-l-cysteine (CAS 175131-93-8)
- 2-(Cyanomethyl)benzeneboronic acid (CAS 16538-46-8)
- (3-(Cyanomethyl)phenyl)boronic acid (CAS 220616-39-7)
Recommended Standards
- 6-Fluoro-1H-indole-3-carbonitrile (CAS 1043601-53-1)
- 3,6-Diaminopyrazine-2,5-dicarbonitrile (CAS 133940-72-4)
- 7-Fluoro-1H-indole-3-carbonitrile (CAS 1043601-55-3)
- 372942-43-3 Acetic-d3 acid, 2,5-dioxopyrrolidin-1-yl ester N-Acetoxy-d3-succinimide (CAS 372942-43-3)
- rac trans-4-Cotinine carboxylic acid methyl ester (CAS 135028-97-6)
- 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indol-3-ium bromide (CAS 884863-08-5)
- (2S,3R)-2-Hydroxy-3-methylpentanoic acid (CAS 86630-77-5)
- (1R,2R)-2-((4-methoxybenzyl)amino)cyclopentan-1-ol (CAS 1660111-20-5)
- 1,2-Dimethyl-1,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-6-ol (CAS 740758-74-1)
- 2-(5-(Isoxazol-3-ylmethylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid (CAS 1022-55-5)
- 4-Fluoro-L-Phenylalanine (hydrochloride) (CAS 64231-54-5)
- Tadalafil Impurity 75 (CAS 1093940-68-1)
- 4-(Hydroxymethyl)-3-(trifluoromethyl)phenol (CAS 1147095-15-5)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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