Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-carboxylate CAS 1006348-92-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1006348-92-0
Molecular FormulaC9H12N2O4
Molecular Weight212.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-carboxylate CAS 1006348-92-0 chemical structure

Description

The molecular framework of Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-carboxylate (C9H12N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-carboxylate (CAS 1006348-92-0) is a high-purity analytical reference standard with the molecular formula C9H12N2O4 and a molecular weight of 212.20 g/mol.

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 manufactures Methyl 1-(2-ethoxy-2-oxoethyl)-1h-pyrazole-5-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 FormulaC9H12N2O4
Molecular Weight212.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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