Ethyl 2-(isopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate CAS 135026-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.135026-49-2
Molecular FormulaC10H13F3N2O2S
Molecular Weight282.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(isopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate CAS 135026-49-2 chemical structure

Description

Based on its molecular formula C10H13F3N2O2S, Ethyl 2-(isopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 282.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Ethyl 2-(isopropylimino)-4-(trifluoromethyl)-2,3-dihydrothiazole-5-carboxylate (CAS 135026-49-2), molecular formula C10H13F3N2O2S and molecular weight 282.28 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures Ethyl 2-(isopropylimino)-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 FormulaC10H13F3N2O2S
Molecular Weight282.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; 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.)1995
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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