6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine CAS 142850-98-4

Purity 97%+In StockPharmaceutical Standards
CAS No.142850-98-4
Molecular FormulaC9H13BrN2S
Molecular Weight261.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine CAS 142850-98-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.18 g/mol gives 6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine (CAS 142850-98-4), a certified reference material (molecular formula C9H13BrN2S, MW 261.18 g/mol) for analytical method development and quality control.

The molecular framework of 6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine (C9H13BrN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 6-(2-Bromoethyl)-7-methyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine 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 FormulaC9H13BrN2S
Molecular Weight261.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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