Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 2197061-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2197061-93-9
Molecular FormulaC14H13F3N2O2S
Molecular Weight330.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate CAS 2197061-93-9 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 Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate.

Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (CAS 2197061-93-9), molecular formula C14H13F3N2O2S and molecular weight 330.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate (C14H13F3N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 330.33 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Ethyl 5-methyl-2-((4-(trifluoromethyl)phenyl)amino)thiazole-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H13F3N2O2S
Molecular Weight330.33 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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