N-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide CAS 1207005-38-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1207005-38-6
Molecular FormulaC7H6F3NOS
Molecular Weight209.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide CAS 1207005-38-6 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-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide.

N-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide (CAS 1207005-38-6), molecular formula C7H6F3NOS and molecular weight 209.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H6F3NOS, N-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.19 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.

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 N-(2,2,2-Trifluoroethyl)thiophene-3-carboxamide 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 FormulaC7H6F3NOS
Molecular Weight209.19 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.)1990
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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