2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile CAS 303224-73-9
| CAS No. | 303224-73-9 |
| Molecular Formula | C10H10ClNO |
| Molecular Weight | 195.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 195.65 g/mol gives 2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile (CAS 303224-73-9), a certified reference material (molecular formula C10H10ClNO, MW 195.65 g/mol) for analytical method development and quality control.
2-(4-Chloro-2,6-dimethylphenoxy)acetonitrile (C10H10ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-(4-Chloro-2,6-dimethylphenoxy)acetonitrile 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 | C10H10ClNO |
| Molecular Weight | 195.65 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, 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 6-Chloro-2-ethyl-4-methyl-2H-pyrazolo[3,4-b]pyridine (CAS 1018048-19-5)
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Recommended Standards
- 2-(4-Chloro-1H-indol-3-yl)ethanol (CAS 41340-30-1)
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- 2-(4-Chloro-1H-benzo[d]imidazol-2-yl)ethanamine (CAS 4499-10-9)
- 2-(4-chlorophenoxy)-2-methylpropanenitrile (CAS 24889-11-0)
- Ethyl 2-((1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)oxy)acetate (CAS 318951-49-4)
- (3R,4S)-rel-4-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid hydrochloride (CAS 1284228-59-6)
- 2-Chloro-4,6-difluorobenzothiazole (CAS 252681-57-5)
- 3,3,3-Trifluoro-1-(4-hydroxypiperidin-1-yl)propan-1-one (CAS 1155607-86-5)
- 4-Amino-5-bromo-2-chloro-benzaldehyde (CAS 1807757-02-3)
- 4-(6-Methylpyridazin-3-yl)-4,5,6,7-tetrahydrothiazolo[4,5-b]pyridine-2-carboxylic acid (CAS 1422134-70-0)
- N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylnitrous amide (CAS 137886-42-1)
- (S)-1-(3-(Isopropylamino)piperidin-1-yl)ethanone (CAS 1354018-14-6)
- 2-Ethoxy-4-formyl-6-iodophenyl benzenesulfonate (CAS 431999-59-6)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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