7-(1,1-Dimethylethyl)-2,3,5,6,7,8-hexahydro-3-propyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one CAS 744241-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.744241-98-3
Molecular FormulaC17H24N2OS2
Molecular Weight336.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(1,1-Dimethylethyl)-2,3,5,6,7,8-hexahydro-3-propyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one CAS 744241-98-3 chemical structure

Description

CATO supplies 7-(1,1-Dimethylethyl)-2,3,5,6,7,8-hexahydro-3-propyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one (CAS 744241-98-3), a certified reference material (molecular formula C17H24N2OS2, MW 336.52 g/mol) for analytical method development and quality control.

The molecular framework of 7-(1,1-Dimethylethyl)-2,3,5,6,7,8-hexahydro-3-propyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-one (C17H24N2OS2) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 7-(1,1-Dimethylethyl)-2,3,5,6,7,8-hexahydro-3-propyl-2-thioxo[1]benzothieno[2,3-d]pyrimidin-4(1H)-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.

Physical & Chemical Properties

Molecular FormulaC17H24N2OS2
Molecular Weight336.52 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2
Sulfur Atoms2

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