2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide CAS 588692-37-9

Purity 97%+In StockPharmaceutical Standards
CAS No.588692-37-9
Molecular FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide CAS 588692-37-9 chemical structure

Description

Based on its molecular formula C17H16N2O2S, 2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide (CAS 588692-37-9) is a high-purity analytical reference standard with the molecular formula C17H16N2O2S and a molecular weight of 312.39 g/mol.

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.

As a certified reference material (CRM), 2-Amino-N-(furan-2-ylmethyl)-5-methyl-4-phenylthiophene-3-carboxamide 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 FormulaC17H16N2O2S
Molecular Weight312.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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