Ethyl 2-(chloromethyl)-3-quinolinecarboxylate CAS 180161-74-4
| CAS No. | 180161-74-4 |
| Molecular Formula | C13H12ClNO2 |
| Molecular Weight | 249.69 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Ethyl 2-(chloromethyl)-3-quinolinecarboxylate (C13H12ClNO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Ethyl 2-(chloromethyl)-3-quinolinecarboxylate (CAS 180161-74-4), a certified reference material (molecular formula C13H12ClNO2, MW 249.69 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.
CATO manufactures Ethyl 2-(chloromethyl)-3-quinolinecarboxylate 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 | C13H12ClNO2 |
| Molecular Weight | 249.69 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2008 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(2-Chloro-5,7-dimethylquinolin-3-yl)acetic acid (CAS 1779132-72-7)
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- 4-(Benzyloxy)-2-methoxy-6-chloropyridine (CAS 1934854-20-2)
- 2-(1-((4-Chlorophenyl)thio)ethyl)-6,8-dimethyl-4H-benzo[d][1,3]oxazin-4-one (CAS 1022674-58-3)
- 1-deuteriocyclopropanecarboxamide (CAS 2862836-19-7)
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- 2-Methyl-5-(trifluoromethyl)-1,2-dihydro-3H-pyrazol-3-one (CAS 356759-12-1)
- 3-Methoxy-6-methylpyrazine-2-carboxylic acid (CAS 1519685-84-7)
- 4-Amino-1-ethyl-N-(3-methoxyphenyl)-1h-pyrazole-5-carboxamide (CAS 1004451-79-9)
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