3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole CAS 55114-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.55114-48-2
Molecular FormulaC6H8N2S
Molecular Weight140.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole CAS 55114-48-2 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 3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole.

3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole (CAS 55114-48-2) is a high-purity analytical reference standard with the molecular formula C6H8N2S and a molecular weight of 140.21 g/mol.

Structurally, 3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole (C6H8N2S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 140.21 g/mol, it falls into the low-molecular-weight range. 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.

CATO manufactures 3-Methyl-5,6-dihydroimidazo[2,1-b]thiazole 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 FormulaC6H8N2S
Molecular Weight140.21 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms2
Sulfur Atoms1

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