2-Bromoimidazo[5,1-b]thiazole-7-carbaldehyde CAS 713107-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.713107-46-1
Molecular FormulaC6H3BrN2OS
Molecular Weight231.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromoimidazo[5,1-b]thiazole-7-carbaldehyde CAS 713107-46-1 chemical structure

Description

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.

2-Bromoimidazo[5,1-b]thiazole-7-carbaldehyde (CAS 713107-46-1) is a high-purity analytical reference standard with the molecular formula C6H3BrN2OS and a molecular weight of 231.07 g/mol.

2-Bromoimidazo[5,1-b]thiazole-7-carbaldehyde (C6H3BrN2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H3BrN2OS
Molecular Weight231.07 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.)1985
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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