(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid,HCl CAS 61984-80-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61984-80-3
Molecular FormulaC7H5ClN2O2S
Molecular Weight216.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid,HCl CAS 61984-80-3 chemical structure

Description

CATO manufactures (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid,HCl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid,HCl (CAS 61984-80-3) is a high-purity analytical reference standard with the molecular formula C7H5ClN2O2S and a molecular weight of 216.64 g/mol.

Based on its molecular formula C7H5ClN2O2S, (2-chloroimidazo[2,1-b][1,3]thiazol-6-yl)acetic acid,HCl contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.64 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H5ClN2O2S
Molecular Weight216.64 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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