7-(3-Fluorophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4-ol CAS 1242886-20-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1242886-20-9
Molecular FormulaC23H21FN4OS
Molecular Weight420.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(3-Fluorophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4-ol CAS 1242886-20-9 chemical structure

Description

CATO supplies 7-(3-Fluorophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4-ol (CAS 1242886-20-9), a certified reference material (molecular formula C23H21FN4OS, MW 420.50 g/mol) for analytical method development and quality control.

Structurally, 7-(3-Fluorophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4-ol (C23H21FN4OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 420.50 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-(3-Fluorophenyl)-2-(4-(m-tolyl)piperazin-1-yl)thieno[3,2-d]pyrimidin-4-ol 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 FormulaC23H21FN4OS
Molecular Weight420.50 g/mol
Purity97%+
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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