n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide CAS 854035-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.854035-88-4
Molecular FormulaC12H8F2N2O2S
Molecular Weight282.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide CAS 854035-88-4 chemical structure

Description

The occurrence of n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide (CAS 854035-88-4), molecular formula C12H8F2N2O2S and molecular weight 282.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H8F2N2O2S, n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide 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 282.27 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.

As a certified reference material (CRM), n-(2,4-Difluorophenyl)-n-(4-formyl-1,3-thiazol-2-yl)acetamide 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 FormulaC12H8F2N2O2S
Molecular Weight282.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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