Ethyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate CAS 512810-06-9

Purity 97%+In StockPharmaceutical Standards
CAS No.512810-06-9
Molecular FormulaC10H15N3O4
Molecular Weight241.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate CAS 512810-06-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate.

Ethyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate (CAS 512810-06-9), molecular formula C10H15N3O4 and molecular weight 241.24 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, Ethyl 3-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 241.24 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.

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 FormulaC10H15N3O4
Molecular Weight241.24 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
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.)1984
Nitrogen Atoms3

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