6-cyclopropylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde CAS 564443-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.564443-30-7
Molecular FormulaC9H8N2OS
Molecular Weight192.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-cyclopropylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde CAS 564443-30-7 chemical structure

Description

6-cyclopropylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (C9H8N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

6-cyclopropylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde (CAS 564443-30-7) is a high-purity analytical reference standard with the molecular formula C9H8N2OS and a molecular weight of 192.24 g/mol.

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.

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 FormulaC9H8N2OS
Molecular Weight192.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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