3-Oxo-3-(1-propyl-1H-pyrazol-4-yl)-propionic acid methyl ester CAS 1229624-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1229624-80-9
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-3-(1-propyl-1H-pyrazol-4-yl)-propionic acid methyl ester CAS 1229624-80-9 chemical structure

Description

The molecular framework of 3-Oxo-3-(1-propyl-1H-pyrazol-4-yl)-propionic acid methyl ester (C10H14N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-Oxo-3-(1-propyl-1H-pyrazol-4-yl)-propionic acid methyl ester (CAS 1229624-80-9) is a high-purity analytical reference standard with the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol.

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.

CATO manufactures 3-Oxo-3-(1-propyl-1H-pyrazol-4-yl)-propionic acid methyl ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H14N2O3
Molecular Weight210.23 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.)1990
Nitrogen Atoms2

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