4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide CAS 1803595-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803595-09-6
Molecular FormulaC8H6BrN3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide CAS 1803595-09-6 chemical structure

Description

CATO manufactures 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide 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.

CATO supplies 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide (CAS 1803595-09-6), a certified reference material (molecular formula C8H6BrN3SHBr, MW 337.03 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H6BrN3SHBr, 4-(5-bromopyridin-2-yl)-1,3-thiazol-2-amine dihydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.03 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

Physical & Chemical Properties

Molecular FormulaC8H6BrN3S 2*HBr
Molecular Weight337.03 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.)1995
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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