1-Ethyl-3-methyl-4-nitro-1H-pyrazole-5-carboxylic acid CAS 4490-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.4490-75-9
Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-3-methyl-4-nitro-1H-pyrazole-5-carboxylic acid CAS 4490-75-9 chemical structure

Description

As a certified reference material (CRM), 1-Ethyl-3-methyl-4-nitro-1H-pyrazole-5-carboxylic acid 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.

1-Ethyl-3-methyl-4-nitro-1H-pyrazole-5-carboxylic acid (CAS 4490-75-9), molecular formula C10H9NO2S and molecular weight 207.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Ethyl-3-methyl-4-nitro-1H-pyrazole-5-carboxylic acid (C10H9NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC10H9NO2S
Molecular Weight207.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1
Sulfur Atoms1

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