6-(Isopropylthio)imidazo[2,1-b]thiazole-5-carbonitrile CAS 477864-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.477864-49-6
Molecular FormulaC9H9N3S2
Molecular Weight223.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Isopropylthio)imidazo[2,1-b]thiazole-5-carbonitrile CAS 477864-49-6 chemical structure

Description

The occurrence of 6-(Isopropylthio)imidazo[2,1-b]thiazole-5-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(Isopropylthio)imidazo[2,1-b]thiazole-5-carbonitrile (CAS 477864-49-6), molecular formula C9H9N3S2 and molecular weight 223.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9N3S2, 6-(Isopropylthio)imidazo[2,1-b]thiazole-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 223.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H9N3S2
Molecular Weight223.32 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.)2025
Nitrogen Atoms3
Sulfur Atoms2

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