Ethyl 4-methyl-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate CAS 22900-84-1

Purity 97%+In StockPharmaceutical Standards
CAS No.22900-84-1
Molecular FormulaC10H16N2O2S
Molecular Weight228.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-methyl-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate CAS 22900-84-1 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 4-methyl-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 228.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Ethyl 4-methyl-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate (CAS 22900-84-1) is a high-purity analytical reference standard with the molecular formula C10H16N2O2S and a molecular weight of 228.31 g/mol.

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 Ethyl 4-methyl-2-(propylimino)-2,3-dihydrothiazole-5-carboxylate 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 FormulaC10H16N2O2S
Molecular Weight228.31 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms2
Sulfur Atoms1

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