2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid CAS 784132-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.784132-06-5
Molecular FormulaC7H9N3O4
Molecular Weight199.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid CAS 784132-06-5 chemical structure

Description

The occurrence of 2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic 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.

2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid (CAS 784132-06-5), molecular formula C7H9N3O4 and molecular weight 199.16 g/mol, is a CATO reference standard with documented purity and traceability.

2-methyl-2-(4-nitro-1H-pyrazol-1-yl)propanoic acid (C7H9N3O4) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 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.)1986
Nitrogen Atoms3

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