5-Acetyl-7-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one CAS 830347-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.830347-28-9
Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Acetyl-7-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one CAS 830347-28-9 chemical structure

Description

CATO manufactures 5-Acetyl-7-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-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.

CATO supplies 5-Acetyl-7-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one (CAS 830347-28-9), a certified reference material (molecular formula C14H13NO2, MW 227.26 g/mol) for analytical method development and quality control.

The molecular framework of 5-Acetyl-7-methyl-1,2-dihydrocyclopenta[b]indol-3(4H)-one (C14H13NO2) 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.

Physical & Chemical Properties

Molecular FormulaC14H13NO2
Molecular Weight227.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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