2-(Difluoromethoxy)phenylacetonitrile, 97% CAS 41429-22-5
| CAS No. | 41429-22-5 |
| Molecular Formula | C9H7F2NO |
| Molecular Weight | 183.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 183.15 g/mol gives 2-(Difluoromethoxy)phenylacetonitrile, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Difluoromethoxy)phenylacetonitrile, 97% (CAS 41429-22-5) is a high-purity analytical reference standard with the molecular formula C9H7F2NO and a molecular weight of 183.15 g/mol.
Based on its molecular formula C9H7F2NO, 2-(Difluoromethoxy)phenylacetonitrile, 97% contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-(Difluoromethoxy)phenylacetonitrile, 97% 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 | C9H7F2NO |
| Molecular Weight | 183.15 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1968 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Difluoromethoxy Standards
- 2-(Difluoromethoxy)-6-methylbenzonitrile (CAS 1261483-50-4)
- 3-(Difluoromethoxy)-4-methylbenzonitrile (CAS 1261686-79-6)
- 2-(difluoromethoxy)-4-methylbenzonitrile (CAS 1261823-19-1)
- 4-(Difluoromethoxy)-2-methylbenzonitrile (CAS 1261836-44-5)
- 7-(Difluoromethoxy)-1H-indole (CAS 1315362-68-5)
- 4-(Difluoromethoxy)-1H-indole (CAS 1315364-47-6)
- 2-(4-(Difluoromethoxy)phenyl)acetonitrile (CAS 41429-16-7)
- 5-(Difluoromethoxy)-1h-indole (CAS 947380-11-2)
Recommended Standards
- 2-(4,5-Difluoro-2-methoxyphenyl)acetonitrile (CAS 886761-74-6)
- 2-(Difluoromethyl)-5-methylbenzo[d]oxazole (CAS 91437-10-4)
- 2,6-Difluoro-4-ethoxybenzonitrile (CAS 916483-58-4)
- 2-(3,5-Difluoro-4-methoxyphenyl)acetonitrile (CAS 886498-79-9)
- Ethyl 4-chloro-2-(trifluoromethyl)benzoate (CAS 773139-28-9)
- 3,5-Dichloro-7-fluoro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (CAS 1437391-15-5)
- (R) -2- (2- Methylpropyl) -pyrrolidine (CAS 124575-33-3)
- 6-Amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid (CAS 186706-75-2)
- (Z)-3-Amino-3-phenyl-2-propenenitrile (CAS 1823-99-0)
- n-((4-Bromothiophen-2-yl)methyl)-4-methoxybutan-1-amine (CAS 1250693-47-0)
- 5-(3-Methoxyphenyl)-1h-pyrazole-4-carboxylic acid (CAS 879996-71-1)
- 2-((5,6,7,8-Tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)thio)acetic acid (CAS 40277-59-6)
- 3-Bromo-6-methyl-1H-indole-5-carbonitrile (CAS 2102934-04-1)
- Semaglutide impurity 38 (CAS CATO-C4X-222638)
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