6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine CAS 951123-03-8

Purity 97%+In StockPharmaceutical Standards
CAS No.951123-03-8
Molecular FormulaC7H4Br2N2S
Molecular Weight307.99 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine CAS 951123-03-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine.

6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine (CAS 951123-03-8) is a high-purity analytical reference standard with the molecular formula C7H4Br2N2S and a molecular weight of 307.99 g/mol.

The molecular framework of 6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine (C7H4Br2N2S) is characterized by a nitrile group, sulfur-containing functionality, bromine substitution, an aromatic ring system. 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.

As a certified reference material (CRM), 6-Bromo-2-(bromomethyl)thiazolo[5,4-b]pyridine 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 FormulaC7H4Br2N2S
Molecular Weight307.99 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1987
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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