n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide CAS 87078-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.87078-46-4
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide CAS 87078-46-4 chemical structure

Description

As a certified reference material (CRM), n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide (CAS 87078-46-4), a certified reference material (molecular formula C15H18N2O, MW 242.32 g/mol) for analytical method development and quality control.

The molecular framework of n-(2-(1h-Indol-3-yl)ethyl)-3-methylbut-2-enamide (C15H18N2O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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