6-Bromo-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one CAS 2648792-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2648792-40-7
Molecular FormulaC7H2BrF3N2OS
Molecular Weight299.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one CAS 2648792-40-7 chemical structure

Description

6-Bromo-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 2648792-40-7), molecular formula C7H2BrF3N2OS and molecular weight 299.07 g/mol, is a CATO reference standard with documented purity and traceability.

6-Bromo-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one (C7H2BrF3N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-Bromo-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H2BrF3N2OS
Molecular Weight299.07 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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