N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide CAS 926251-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.926251-89-0
Molecular FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide CAS 926251-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 236.27 g/mol gives N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide (CAS 926251-89-0), a certified reference material (molecular formula C11H9FN2OS, MW 236.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H9FN2OS, N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide 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 236.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 N-(3-Amino-4-fluorophenyl)-2-thiophenecarboxamide 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 FormulaC11H9FN2OS
Molecular Weight236.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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