N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide CAS 2034436-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2034436-98-9
Molecular FormulaC16H14F3NO2S
Molecular Weight341.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide CAS 2034436-98-9 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 N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide.

CATO supplies N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide (CAS 2034436-98-9), a certified reference material (molecular formula C16H14F3NO2S, MW 341.35 g/mol) for analytical method development and quality control.

Structurally, N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide (C16H14F3NO2S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 341.35 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).

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-(5-Acetylthiophen-2-yl)ethyl)-2-(trifluoromethyl)benzamide 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 FormulaC16H14F3NO2S
Molecular Weight341.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1996
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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