1-(5-Nitropyridin-2-yl)-1h-pyrazole-4-carboxylic acid CAS 1006952-46-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1006952-46-0
Molecular FormulaC9H6N4O4
Molecular Weight234.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Nitropyridin-2-yl)-1h-pyrazole-4-carboxylic acid CAS 1006952-46-0 chemical structure

Description

The occurrence of 1-(5-Nitropyridin-2-yl)-1h-pyrazole-4-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(5-Nitropyridin-2-yl)-1h-pyrazole-4-carboxylic acid (CAS 1006952-46-0), molecular formula C9H6N4O4 and molecular weight 234.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5-Nitropyridin-2-yl)-1h-pyrazole-4-carboxylic acid (C9H6N4O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 234.17 g/mol, it falls into the medium-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6N4O4
Molecular Weight234.17 g/mol
AppearancePale yellow to 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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