3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid hydrate CAS 1609400-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1609400-95-4
Molecular FormulaC7H8N2O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid hydrate CAS 1609400-95-4 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.

3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid hydrate (CAS 1609400-95-4) is a high-purity analytical reference standard with the molecular formula C7H8N2O2SH2O and a molecular weight of 202.23 g/mol.

Based on its molecular formula C7H8N2O2SH2O, 3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole-2-carboxylic acid hydrate contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.23 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.

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 FormulaC7H8N2O2S H2O
Molecular Weight202.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2
Sulfur Atoms1

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