2-fluoro-2-phenylpropanenitrile CAS 95392-12-4
| CAS No. | 95392-12-4 |
| Molecular Formula | C9H8FN |
| Molecular Weight | 149.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 149.16 g/mol gives 2-fluoro-2-phenylpropanenitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-fluoro-2-phenylpropanenitrile (CAS 95392-12-4) is a high-purity analytical reference standard with the molecular formula C9H8FN and a molecular weight of 149.16 g/mol.
Structurally, 2-fluoro-2-phenylpropanenitrile (C9H8FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 149.16 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-fluoro-2-phenylpropanenitrile 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 | C9H8FN |
| Molecular Weight | 149.16 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Ethyl-4-fluorobenzonitrile (CAS 934012-95-0)
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- 3-(3-Fluorophenyl)propanenitrile (CAS 25468-87-5)
- (R)-tert-Butyl 2,4-dimethyl-1,2,5-thiadiazepane-5-carboxylate 1,1-dioxide (CAS 1956437-93-6)
- (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid (CAS 501015-30-1)
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- Tert-butyl (r)-(1-(4-fluorobenzoyl)pyrrolidin-3-yl)carbamate (CAS 1286208-95-4)
- 3-Amino-2-isopropoxyphenol (CAS 1243373-83-2)
- 5-Chloro-2H-pyrido[4,3-b][1,4]oxazin-3(4H)-one (CAS 1378678-80-8)
- 4-((5-Bromo-2-fluorobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478254-49-8)
- 4-(2-(p-Tolyl)hydrazono)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide (CAS 338749-51-2)
- tert-Butyl N-(2-azaspiro[3.3]heptan-6-yl)carbamate oxalic acid (CAS 1400764-62-6)
- Akt/SKG Substrate Peptide (CAS 276680-69-4)
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