Imidazo[2,1-b][1,3]thiazol-6-ylmethanamine dihydrochloride CAS 1177341-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1177341-97-7
Molecular FormulaC6H7N3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Imidazo[2,1-b][1,3]thiazol-6-ylmethanamine dihydrochloride CAS 1177341-97-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Imidazo[2,1-b][1,3]thiazol-6-ylmethanamine dihydrochloride.

CATO supplies Imidazo[2,1-b][1,3]thiazol-6-ylmethanamine dihydrochloride (CAS 1177341-97-7), a certified reference material (molecular formula C6H7N3SHCl, MW 189.66 g/mol) for analytical method development and quality control.

Based on its molecular formula C6H7N3SHCl, Imidazo[2,1-b][1,3]thiazol-6-ylmethanamine dihydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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

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 FormulaC6H7N3S 2*HCl
Molecular Weight189.66 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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