2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile CAS 1016765-65-3
| CAS No. | 1016765-65-3 |
| Molecular Formula | C14H11ClN2O |
| Molecular Weight | 258.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.70 g/mol gives 2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile (CAS 1016765-65-3), molecular formula C14H11ClN2O and molecular weight 258.70 g/mol, is a CATO reference standard with documented purity and traceability.
2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile (C14H11ClN2O) 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.
CATO manufactures 2-{4-[(6-chloropyridin-3-yl)methoxy]phenyl}acetonitrile 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 | C14H11ClN2O |
| Molecular Weight | 258.70 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related chloropyridin Standards
- 2-(6-Chloropyridin-2-yl)-2-(2-methoxyphenyl)acetonitrile (CAS 400089-36-3)
- 1-(2-Chloropyridin-4-yl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine (CAS 1251015-37-8)
- 2-(2-Chloropyridin-3-yl)-1-ethyl-1H-benzo[d]imidazole (CAS 400081-24-5)
- 2-(2-Chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 866051-51-6)
- 2-(6-Chloropyridin-3-yl)-5,6-dimethyl-1H-benzo[d]imidazole (CAS 339112-07-1)
- 2-(2-Chloropyridin-3-yl)-5-methoxy-1H-benzo[d]imidazole (CAS 1196152-44-9)
- (2-Chloropyridin-4-Yl)(1H-Pyrrolo[3,2-C]Pyridin-3-Yl)Methanone (CAS 1597421-45-8)
- 2-(6-Chloropyridin-3-yl)-5-phenyl-1,3,4-oxadiazole (CAS 861212-07-9)
Recommended Standards
- 1-(6-Chloropyridine-3-carbonyl)-2,3-dihydro-1h-indole (CAS 1016692-41-3)
- (2Z)-2-(4-chlorophenyl)-3-phenylacrylic acid (CAS 10465-70-0)
- 1-Chloro-3-(3,4,5-trimethoxyphenyl)propan-2-one (CAS 100389-03-5)
- 2-(5-chloro-1H-1,3-benzodiazol-2-yl)-6-methylphenol (CAS 1094405-95-4)
- 5-(Chloromethyl)-1-hexyl-2-methanesulfonyl-1h-imidazole (CAS 1221341-20-3)
- 2-(2-Chloro-6-fluorophenyl)-2-(2-methylmorpholin-4-yl)ethan-1-amine (CAS 953728-13-7)
- 4-Chloro-2-fluoro-5-nitro-benzoic acid methyl ester (CAS 1070893-15-0)
- 3-(1-(6,7-Dimethoxyquinazolin-4-yl)piperidin-4-yl)propan-1-ol (CAS 89151-37-1)
- 4-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)aniline (CAS 69876-88-6)
- N-[(4-Cyanophenyl)methyl]methanesulfonamide (CAS 363185-44-8)
- 2-Benzoylthiophene (CAS 135-00-2)
- Ethyl 4',5'-dihydro-1H,3'H-[2,2'-bipyrrole]-5'-carboxylate (CAS 91181-19-0)
- N-(Cyclopentylmethyl)-2,2,2-Trifluoro-Acetamide (CAS 666262-49-3)
- Semaglutide Impurity 1(OtBu-Ste-D-γGlu(OtBu)-AEEA-AEEA-OH) (CAS CATO-C4X-22261)
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