1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid CAS 1006478-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006478-07-4
Molecular FormulaC7H9N3O3
Molecular Weight183.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid CAS 1006478-07-4 chemical structure

Description

1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid (C7H9N3O3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid (CAS 1006478-07-4) is a high-purity analytical reference standard with the molecular formula C7H9N3O3 and a molecular weight of 183.16 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 1-methyl-4-(methylcarbamoyl)-1H-pyrazole-5-carboxylic acid 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 FormulaC7H9N3O3
Molecular Weight183.16 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, water
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 Atoms3

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