Methyl 6-(3,5-dichlorophenyl)pyridine-2-carboxylate CAS 1361876-17-6
| CAS No. | 1361876-17-6 |
| Molecular Formula | C13H9Cl2NO2 |
| Molecular Weight | 282.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 282.12 g/mol gives Methyl 6-(3,5-dichlorophenyl)pyridine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 6-(3,5-dichlorophenyl)pyridine-2-carboxylate (CAS 1361876-17-6), molecular formula C13H9Cl2NO2 and molecular weight 282.12 g/mol, is a CATO reference standard with documented purity and traceability.
Methyl 6-(3,5-dichlorophenyl)pyridine-2-carboxylate (C13H9Cl2NO2) 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, the carboxyl group imparts weak acidity; 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.
CATO manufactures Methyl 6-(3,5-dichlorophenyl)pyridine-2-carboxylate 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 | C13H9Cl2NO2 |
| Molecular Weight | 282.12 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
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Recommended Standards
- 4-((5-Bromo-1,3,4-thiadiazol-2-yl)oxy)benzonitrile (CAS 1341498-87-0)
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- (2E)-N-(3,4-Dichlorophenyl)-3-(furan-2-yl)prop-2-enamide (CAS 15341-92-1)
- 3-[(5-bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile (CAS 1339218-06-2)
- N (CAS 98930-71-3)
- 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2 (CAS 1219799-34-4)
- 2-(5-Aminopyridin-2-yl)propan-2-ol (CAS 1893405-53-2)
- (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2-hydroxy-4-methylphenyl)(phenyl)phosphinate (CAS 1592980-19-2)
- Manganese oxide (II, III) (CAS 1317-35-7)
- 5-chloropyridazin-3-ol (CAS 660425-07-0)
- Z-Val-Ala-OH (CAS 24787-89-1)
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- 1-((4-(2-Chloroethyl)phenyl)sulfonyl)piperidine (CAS 1018334-04-7)
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