2-(1-Ethyl-4-nitro-1H-pyrazol-5-yl)acetic acid CAS 1328640-77-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1328640-77-2
Molecular FormulaC7H9N3O4
Molecular Weight199.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Ethyl-4-nitro-1H-pyrazol-5-yl)acetic acid CAS 1328640-77-2 chemical structure

Description

As a certified reference material (CRM), 2-(1-Ethyl-4-nitro-1H-pyrazol-5-yl)acetic 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.

2-(1-Ethyl-4-nitro-1H-pyrazol-5-yl)acetic acid (CAS 1328640-77-2) is a high-purity analytical reference standard with the molecular formula C7H9N3O4 and a molecular weight of 199.16 g/mol.

Based on its molecular formula C7H9N3O4, 2-(1-Ethyl-4-nitro-1H-pyrazol-5-yl)acetic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 199.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H9N3O4
Molecular Weight199.16 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.)1991
Nitrogen Atoms3

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