2-Bromo-5-chlorothiazolo[4,5-b]pyridine CAS 1206248-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1206248-02-3
Molecular FormulaC6H2BrClN2S
Molecular Weight249.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-chlorothiazolo[4,5-b]pyridine CAS 1206248-02-3 chemical structure

Description

The occurrence of 2-Bromo-5-chlorothiazolo[4,5-b]pyridine is closely related to a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-5-chlorothiazolo[4,5-b]pyridine (CAS 1206248-02-3) is a high-purity analytical reference standard with the molecular formula C6H2BrClN2S and a molecular weight of 249.52 g/mol.

Structurally, 2-Bromo-5-chlorothiazolo[4,5-b]pyridine (C6H2BrClN2S) contains a nitrile group, sulfur-containing functionality, chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 249.52 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 2-Bromo-5-chlorothiazolo[4,5-b]pyridine 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 FormulaC6H2BrClN2S
Molecular Weight249.52 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.)1990
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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