3-[4-(difluoromethoxy)phenyl]propanenitrile CAS 1057676-27-3
| CAS No. | 1057676-27-3 |
| Molecular Formula | C10H9F2NO |
| Molecular Weight | 197.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-[4-(difluoromethoxy)phenyl]propanenitrile (C10H9F2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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 197.18 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 3-[4-(difluoromethoxy)phenyl]propanenitrile (CAS 1057676-27-3), a certified reference material (molecular formula C10H9F2NO, MW 197.18 g/mol) for analytical method development and quality control.
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), 3-[4-(difluoromethoxy)phenyl]propanenitrile 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 | C10H9F2NO |
| Molecular Weight | 197.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related difluoromethoxy Standards
- 2-(4-(Difluoromethoxy)phenyl)propanenitrile (CAS 1096790-41-8)
- 2-(2-(Difluoromethoxy)phenyl)propanenitrile (CAS 1096815-78-9)
- 3-(3-(Difluoromethoxy)phenyl)prop-2-yn-1-amine (CAS 1183225-89-9)
- 2-(Difluoromethoxy)-1,3,5-trifluoro-benzene (CAS 1214364-46-1)
- 2-(Difluoromethoxy)-1,3,4-trifluoro-benzene (CAS 1214383-22-8)
- 1-(Difluoromethoxy)-2,3,4-trifluoro-benzene (CAS 1214388-64-3)
- 5-(Difluoromethoxy)-1,2,3-trifluoro-benzene (CAS 478303-15-0)
- 3-(2-(Difluoromethoxy)phenyl)acrylaldehyde (CAS 1563232-38-1)
Recommended Standards
- 2-(5,6-Difluoro-1H-benzo[d]imidazol-2-yl)ethan-1-amine (CAS 1053656-20-4)
- 2-(3-Ethoxy-2,6-difluorophenyl)acetonitrile (CAS 1092461-33-0)
- 5-Methyl-4-(2,2,2-trifluoroethyl)-4h-1,2,4-triazole-3-thiol (CAS 1038294-62-0)
- 2-(2-Ethoxy-3,5-difluorophenyl)acetonitrile (CAS 1017779-84-8)
- N-(2-(Furan-3-yl)ethyl)cyclohex-3-ene-1-carboxamide (CAS 1428352-24-2)
- Methyl (6-isopropylpyrimidin-4-yl)glycinate (CAS 1248430-31-0)
- Methyl 5-amino-2-methylcyclohexane-1-carboxylate (CAS 1638761-36-0)
- 2-(sec-butyl)-4-chloro-6-methylpyrimidine (CAS 1273744-22-1)
- 2-Bromo-1-(4-fluoro-3-methoxyphenyl)ethan-1-one (CAS 443914-95-2)
- 1-Cyclopropyl-5-methoxy-2-methylpentane-1,3-dione (CAS 1489045-98-8)
- 5-(4-Chlorobenzyl)oxazolidin-2-one (CAS 62825-89-2)
- 6-Amino-5-nitropyrimidin-4-ol (CAS 36746-26-6)
- 5-Bromo-1H-1,2,4-triazole hydrochloride (CAS 91039-60-0)
- Anti-Inflammatory Peptide 1 (CAS 118850-71-8)
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