5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one CAS 2347639-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2347639-49-8
Molecular FormulaC14H11NO3
Molecular Weight241.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one CAS 2347639-49-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.24 g/mol gives 5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one (CAS 2347639-49-8), a certified reference material (molecular formula C14H11NO3, MW 241.24 g/mol) for analytical method development and quality control.

The molecular framework of 5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one (C14H11NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 5-Acetyl-4-methylpyrano[3,2-b]indol-2(5H)-one 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 FormulaC14H11NO3
Molecular Weight241.24 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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