ethyl 2-(prop-1-en-2-yl)-2,3-dihydro-1H-indole-1-carboxylate CAS 288098-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.288098-50-0
Molecular FormulaC14H17NO2
Molecular Weight231.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 2-(prop-1-en-2-yl)-2,3-dihydro-1H-indole-1-carboxylate CAS 288098-50-0 chemical structure

Description

The molecular framework of ethyl 2-(prop-1-en-2-yl)-2,3-dihydro-1H-indole-1-carboxylate (C14H17NO2) 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.

CATO supplies ethyl 2-(prop-1-en-2-yl)-2,3-dihydro-1H-indole-1-carboxylate (CAS 288098-50-0), a certified reference material (molecular formula C14H17NO2, MW 231.29 g/mol) for analytical method development and quality control.

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 ethyl 2-(prop-1-en-2-yl)-2,3-dihydro-1H-indole-1-carboxylate 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 FormulaC14H17NO2
Molecular Weight231.29 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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