Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate CAS 431983-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.431983-71-0
Molecular FormulaC13H13NO3
Molecular Weight231.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate CAS 431983-71-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate.

CATO supplies Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate (CAS 431983-71-0), a certified reference material (molecular formula C13H13NO3, MW 231.25 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate (C13H13NO3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures Methyl 2-(3-formyl-2-methyl-1H-indol-1-yl)acetate 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 FormulaC13H13NO3
Molecular Weight231.25 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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