(3-Methylimidazo[2,1-b]thiazol-5-yl)methanol CAS 174208-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.174208-99-2
Molecular FormulaC7H8N2OS
Molecular Weight168.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Methylimidazo[2,1-b]thiazol-5-yl)methanol CAS 174208-99-2 chemical structure

Description

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

(3-Methylimidazo[2,1-b]thiazol-5-yl)methanol (CAS 174208-99-2) is a high-purity analytical reference standard with the molecular formula C7H8N2OS and a molecular weight of 168.22 g/mol.

(3-Methylimidazo[2,1-b]thiazol-5-yl)methanol (C7H8N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC7H8N2OS
Molecular Weight168.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2006
Nitrogen Atoms2
Sulfur Atoms1

Related Methylimidazo Standards

Recommended Standards

Why CATO?