5-Methyl-4-[(3-nitro-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid CAS 1006951-15-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1006951-15-0
Molecular FormulaC9H8N4O5
Molecular Weight252.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-4-[(3-nitro-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid CAS 1006951-15-0 chemical structure

Description

As a certified reference material (CRM), 5-Methyl-4-[(3-nitro-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-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.

5-Methyl-4-[(3-nitro-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid (CAS 1006951-15-0), molecular formula C9H8N4O5 and molecular weight 252.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 5-Methyl-4-[(3-nitro-1h-pyrazol-1-yl)methyl]-1,2-oxazole-3-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 252.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H8N4O5
Molecular Weight252.18 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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