6-hydroxy-2-(1H-indol-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one CAS 210360-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.210360-85-3
Molecular FormulaC17H11NO3
Molecular Weight277.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-hydroxy-2-(1H-indol-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one CAS 210360-85-3 chemical structure

Description

The occurrence of 6-hydroxy-2-(1H-indol-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-hydroxy-2-(1H-indol-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one (CAS 210360-85-3), molecular formula C17H11NO3 and molecular weight 277.27 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H11NO3, 6-hydroxy-2-(1H-indol-3-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.27 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H11NO3
Molecular Weight277.27 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2017
Nitrogen Atoms1

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