(2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone CAS 1443310-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1443310-07-3
Molecular FormulaC10H3F4NOS
Molecular Weight261.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone CAS 1443310-07-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 261.20 g/mol gives (2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone (CAS 1443310-07-3) is a high-purity analytical reference standard with the molecular formula C10H3F4NOS and a molecular weight of 261.20 g/mol.

Based on its molecular formula C10H3F4NOS, (2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 261.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 (2,3,4,5-Tetrafluorophenyl)(thiazol-2-yl)methanone 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 FormulaC10H3F4NOS
Molecular Weight261.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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