3-(3-Methoxy-4-nitro-1h-pyrazol-1-yl)propanehydrazide CAS 1004644-62-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1004644-62-5
Molecular FormulaC7H11N5O4
Molecular Weight229.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methoxy-4-nitro-1h-pyrazol-1-yl)propanehydrazide CAS 1004644-62-5 chemical structure

Description

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.

3-(3-Methoxy-4-nitro-1h-pyrazol-1-yl)propanehydrazide (CAS 1004644-62-5) is a high-purity analytical reference standard with the molecular formula C7H11N5O4 and a molecular weight of 229.19 g/mol.

Based on its molecular formula C7H11N5O4, 3-(3-Methoxy-4-nitro-1h-pyrazol-1-yl)propanehydrazide 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 229.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7H11N5O4
Molecular Weight229.19 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.)1988
Nitrogen Atoms5

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