3-(Tert-butyl)-2-hexanoylindeno[1,2-c]pyrazol-4(2H)-one CAS 1024132-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1024132-03-3
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Tert-butyl)-2-hexanoylindeno[1,2-c]pyrazol-4(2H)-one CAS 1024132-03-3 chemical structure

Description

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.

3-(Tert-butyl)-2-hexanoylindeno[1,2-c]pyrazol-4(2H)-one (CAS 1024132-03-3), molecular formula C20H24N2O2 and molecular weight 324.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H24N2O2, 3-(Tert-butyl)-2-hexanoylindeno[1,2-c]pyrazol-4(2H)-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 324.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H24N2O2
Molecular Weight324.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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