2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]pyrimidin-4(1H)-one CAS 721891-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.721891-12-9
Molecular FormulaC18H12N4OS2
Molecular Weight364.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]pyrimidin-4(1H)-one CAS 721891-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 364.44 g/mol gives 2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]pyrimidin-4(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]pyrimidin-4(1H)-one (CAS 721891-12-9), molecular formula C18H12N4OS2 and molecular weight 364.44 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]pyrimidin-4(1H)-one (C18H12N4OS2) 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 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 364.44 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2-((Benzo[d]thiazol-2-ylthio)methyl)benzo[4,5]imidazo[1,2-a]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 FormulaC18H12N4OS2
Molecular Weight364.44 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms2

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