6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate CAS 62284-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.62284-86-0
Molecular FormulaC15H12N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate CAS 62284-86-0 chemical structure

Description

The occurrence of 6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate (CAS 62284-86-0), molecular formula C15H12N2SC2H2O4 and molecular weight 342.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 342.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-(Naphthalen-2-yl)-5,6-dihydroimidazo[2,1-b]thiazole oxalate 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.

Physical & Chemical Properties

Molecular FormulaC15H12N2S C2H2O4
Molecular Weight342.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2
Sulfur Atoms1

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