methyl 6-chloro-1-methyl-1H-1,3-benzodiazole-2-carboxylate CAS 1565595-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1565595-24-5
Molecular FormulaC10H9ClN2O2
Molecular Weight224.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 6-chloro-1-methyl-1H-1,3-benzodiazole-2-carboxylate CAS 1565595-24-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO supplies methyl 6-chloro-1-methyl-1H-1,3-benzodiazole-2-carboxylate (CAS 1565595-24-5), a certified reference material (molecular formula C10H9ClN2O2, MW 224.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9ClN2O2, methyl 6-chloro-1-methyl-1H-1,3-benzodiazole-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures methyl 6-chloro-1-methyl-1H-1,3-benzodiazole-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 FormulaC10H9ClN2O2
Molecular Weight224.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms2

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