1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone hydrobromide CAS 94284-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.94284-80-7
Molecular FormulaC6H7BrN2OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone hydrobromide CAS 94284-80-7 chemical structure

Description

The occurrence of 1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone hydrobromide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone hydrobromide (CAS 94284-80-7), molecular formula C6H7BrN2OSHBr and molecular weight 316.01 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Amino-4-methylthiazol-5-yl)-2-bromoethanone hydrobromide (C6H7BrN2OSHBr) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H7BrN2OS HBr
Molecular Weight316.01 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1983
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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