2-((2-Fluorobenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-one CAS 1788532-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1788532-80-8
Molecular FormulaC17H17FN2OS2
Molecular Weight348.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Fluorobenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-one CAS 1788532-80-8 chemical structure

Description

CATO manufactures 2-((2-Fluorobenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-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.

CATO supplies 2-((2-Fluorobenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-one (CAS 1788532-80-8), a certified reference material (molecular formula C17H17FN2OS2, MW 348.46 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17FN2OS2, 2-((2-Fluorobenzyl)thio)-3-isobutylthieno[3,2-d]pyrimidin-4(3H)-one contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

Physical & Chemical Properties

Molecular FormulaC17H17FN2OS2
Molecular Weight348.46 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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