1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one CAS 1060815-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1060815-96-4
Molecular FormulaC6H4F3NOS
Molecular Weight195.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one CAS 1060815-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.16 g/mol gives 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one (CAS 1060815-96-4) is a high-purity analytical reference standard with the molecular formula C6H4F3NOS and a molecular weight of 195.16 g/mol.

Structurally, 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one (C6H4F3NOS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, 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 195.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-one 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 FormulaC6H4F3NOS
Molecular Weight195.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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