1245782-59-5 5-Bromo-2-[tert-butyl(dimethyl)silyl]-4-methyl-1,3-thiazole DTXSID80676661 CAS 1245782-59-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1245782-59-5
Molecular FormulaC10H18BrNSSi
Molecular Weight292.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1245782-59-5
5-Bromo-2-[tert-butyl(dimethyl)silyl]-4-methyl-1,3-thiazole
DTXSID80676661 CAS 1245782-59-5 chemical structure

Description

1245782-59-5 5-Bromo-2-[tert-butyl(dimethyl)silyl]-4-methyl-1,3-thiazole DTXSID80676661 (C10H18BrNSSi) contains a nitrile group, sulfur-containing functionality, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO supplies 1245782-59-5 5-Bromo-2-[tert-butyl(dimethyl)silyl]-4-methyl-1,3-thiazole DTXSID80676661 (CAS 1245782-59-5), a certified reference material (molecular formula C10H18BrNSSi, MW 292.31 g/mol) for analytical method development and quality control.

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), 1245782-59-5 5-Bromo-2-[tert-butyl(dimethyl)silyl]-4-methyl-1,3-thiazole DTXSID80676661 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 FormulaC10H18BrNSSi
Molecular Weight292.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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