2-((1-(2,5-Dimethylbenzyl)-1H-indol-3-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one CAS 681279-44-7

Purity 97%+In StockPharmaceutical Standards
CAS No.681279-44-7
Molecular FormulaC23H26N2OS
Molecular Weight378.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-(2,5-Dimethylbenzyl)-1H-indol-3-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one CAS 681279-44-7 chemical structure

Description

CATO manufactures 2-((1-(2,5-Dimethylbenzyl)-1H-indol-3-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one 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.

2-((1-(2,5-Dimethylbenzyl)-1H-indol-3-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (CAS 681279-44-7), molecular formula C23H26N2OS and molecular weight 378.53 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((1-(2,5-Dimethylbenzyl)-1H-indol-3-yl)thio)-1-(pyrrolidin-1-yl)ethan-1-one (C23H26N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 378.53 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC23H26N2OS
Molecular Weight378.53 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.)1985
Nitrogen Atoms2
Sulfur Atoms1

Related Dimethylbenzyl Standards

Recommended Standards

Why CATO?