Ethyl 2-((3-methoxypropyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate CAS 937597-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937597-98-3
Molecular FormulaC11H15F3N2O3S
Molecular Weight312.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((3-methoxypropyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate CAS 937597-98-3 chemical structure

Description

Ethyl 2-((3-methoxypropyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate (CAS 937597-98-3) is a high-purity analytical reference standard with the molecular formula C11H15F3N2O3S and a molecular weight of 312.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Ethyl 2-((3-methoxypropyl)imino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.31 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).

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 2-((3-methoxypropyl)imino)-4-(trifluoromethyl)-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 FormulaC11H15F3N2O3S
Molecular Weight312.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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