1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile CAS 1282555-27-4
| CAS No. | 1282555-27-4 |
| Molecular Formula | C11H10FNO |
| Molecular Weight | 191.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile.
1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile (CAS 1282555-27-4), molecular formula C11H10FNO and molecular weight 191.20 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-Fluoro-4-methoxyphenyl)cyclopropanecarbonitrile (C11H10FNO) 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 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), 1-(3-Fluoro-4-methoxyphenyl)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 | C11H10FNO |
| Molecular Weight | 191.20 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(4-Fluorophenyl)-4-methyl-1h-pyrazol-3-amine (CAS 1251278-62-2)
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- 1-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-amine (CAS 1250791-76-4)
- 6-Fluoro-1,3-dimethylquinolin-2(1H)-one (CAS 131610-12-3)
- Ethyl (2Z)-2-chloro-2-[2-(4-phenoxyphenyl)hydrazin-1-ylidene]acetate (CAS 96722-55-3)
- (4-Fluoro-2-methoxyphenyl)(pyrrolidin-1-yl)methanone (CAS 1875060-55-1)
- 4-(2-Fluorophenyl)oxazole (CAS 127426-15-7)
- (R)-2-(4-bromo-3,6-dichloro-2-fluorophenyl)pyrrolidine (CAS 1703890-95-2)
- 2-(4-chloro-2,5-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1126320-24-8)
- 3-(6-Bromo-3-pyridyl)-3-pentanol (CAS 874915-24-9)
- 2,2-Dimethyl-3-propoxycyclobutan-1-amine (CAS 1498949-95-3)
- 2-Chloro-3-(2-chloro-4-(trifluoromethyl)phenyl)propanoic acid (CAS 680215-64-9)
- 3-Allyl-6-amino-2-methylquinolin-4(1H)-one (CAS 339342-51-7)
- Calcineurin Autoinhibitory Peptide (CAS 148067-21-4)
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