2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one CAS 1024491-27-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1024491-27-7
Molecular FormulaC18H16N2OS
Molecular Weight308.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one CAS 1024491-27-7 chemical structure

Description

As a certified reference material (CRM), 2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one (CAS 1024491-27-7), a certified reference material (molecular formula C18H16N2OS, MW 308.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-1-(3-(thiophen-2-yl)indeno[1,2-c]pyrazol-1(4H)-yl)propan-1-one (C18H16N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

Physical & Chemical Properties

Molecular FormulaC18H16N2OS
Molecular Weight308.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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