methyl 5-(chloromethyl)-1-methyl-pyrazole-3-carboxylate CAS 2245938-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2245938-86-5
Molecular FormulaC7H13ClN2O2
Molecular Weight192.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 5-(chloromethyl)-1-methyl-pyrazole-3-carboxylate CAS 2245938-86-5 chemical structure

Description

methyl 5-(chloromethyl)-1-methyl-pyrazole-3-carboxylate (CAS 2245938-86-5) is a high-purity analytical reference standard with the molecular formula C7H13ClN2O2 and a molecular weight of 192.64 g/mol.

The molecular framework of methyl 5-(chloromethyl)-1-methyl-pyrazole-3-carboxylate (C7H13ClN2O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), methyl 5-(chloromethyl)-1-methyl-pyrazole-3-carboxylate 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 FormulaC7H13ClN2O2
Molecular Weight192.64 g/mol
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
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms2

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