6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide CAS 1354448-66-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354448-66-0
Molecular FormulaC7H4F3N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide CAS 1354448-66-0 chemical structure

Description

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.

6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide (CAS 1354448-66-0) is a high-purity analytical reference standard with the molecular formula C7H4F3N3SHBr and a molecular weight of 300.10 g/mol.

Based on its molecular formula C7H4F3N3SHBr, 6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide contains a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 manufactures 6-(Trifluoromethyl)thiazolo[4,5-b]pyridin-2-amine hydrobromide 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 FormulaC7H4F3N3S HBr
Molecular Weight300.10 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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