N-(1-(Furan-2-carbonyl)indolin-6-yl)thiophene-2-carboxamide CAS 1040656-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1040656-32-3
Molecular FormulaC18H14N2O3S
Molecular Weight338.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(Furan-2-carbonyl)indolin-6-yl)thiophene-2-carboxamide CAS 1040656-32-3 chemical structure

Description

Based on its molecular formula C18H14N2O3S, N-(1-(Furan-2-carbonyl)indolin-6-yl)thiophene-2-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 338.38 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.

N-(1-(Furan-2-carbonyl)indolin-6-yl)thiophene-2-carboxamide (CAS 1040656-32-3), molecular formula C18H14N2O3S and molecular weight 338.38 g/mol, is a CATO reference standard with documented purity and traceability.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H14N2O3S
Molecular Weight338.38 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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