2,8-Dimethyl-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one CAS 64411-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64411-77-4
Molecular FormulaC12H10N2OS
Molecular Weight230.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,8-Dimethyl-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one CAS 64411-77-4 chemical structure

Description

The molecular framework of 2,8-Dimethyl-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one (C12H10N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, 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).

2,8-Dimethyl-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one (CAS 64411-77-4), molecular formula C12H10N2OS and molecular weight 230.29 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H10N2OS
Molecular Weight230.29 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2
Sulfur Atoms1

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