1-(2-Fluorophenyl)cyclopropanecarbonitrile CAS 97009-38-6
| CAS No. | 97009-38-6 |
| Molecular Formula | C10H8FN |
| Molecular Weight | 161.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Fluorophenyl)cyclopropanecarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Fluorophenyl)cyclopropanecarbonitrile (CAS 97009-38-6), molecular formula C10H8FN and molecular weight 161.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2-Fluorophenyl)cyclopropanecarbonitrile (C10H8FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 161.18 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.
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), 1-(2-Fluorophenyl)cyclopropanecarbonitrile 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 | C10H8FN |
| Molecular Weight | 161.18 g/mol |
| Appearance | Off-white to pale 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 2-(4-Fluorophenyl)pyrrole (CAS 110319-94-3)
- 1-(3-Fluorophenyl)cyclopropanecarbonitrile (CAS 124276-55-7)
- 2-(3-Fluorophenyl)pyrrole (CAS 1616603-14-5)
- 1-(2-Fluorophenyl)-1H-pyrrole (CAS 89096-77-5)
- 1-(3-Fluorophenyl)-1H-pyrrole (CAS 53871-27-5)
- 1-(4-Fluorophenyl)-1H-pyrrole (CAS 81329-31-9)
- 1-(4-Fluorophenyl)cyclopropanecarbonitrile (CAS 97009-67-1)
- 2-(2-Fluorophenyl)-1H-pyrrole (CAS 912361-55-8)
Recommended Standards
- (S)-Methyl 2-oxothiazolidine-4-carboxylate (CAS 88806-99-9)
- (S)-5-Oxothiomorpholine-3-carboxylic Acid (CAS 33163-97-2)
- (3-Aminocyclopentyl)dimethylphosphine oxide (CAS 2287316-25-8)
- 1-Amino-4-fluoronaphthalene (CAS 438-32-4)
- 3-Methyl-5-nitroisoquinoline (CAS 18222-17-8)
- 9-Oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid (CAS 1202072-44-3)
- Methyl 2-(2-methyl-1H-indol-3-yl)acetate (CAS 78564-10-0)
- 6-Methyl-5-nitropicolinonitrile (CAS 65169-58-6)
- 1,3,9-Trimethyluric Acid (CAS 7464-93-9)
- (R)-4-Benzyl-3-cyanomethylmorpholine (CAS 917572-29-3)
- N-(4-(2-((4-Methoxybenzyl)amino)-2-oxoethyl)thiazol-2-yl)furan-2-carboxamide (CAS 923178-65-8)
- (2R,3R,4S,5R)-2-(2-Amino-6-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 13153-32-7)
- 3-(tert-Butyl) 4-methyl (4S,5R)-5-methyl-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide (CAS 1189196-21-1)
- Semaglutide impurity 94 (CAS CATO-C4X-222694)
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