(2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-2-enamide CAS 329778-46-3

Purity 97%+In StockPharmaceutical Standards
CAS No.329778-46-3
Molecular FormulaC20H20N2OS
Molecular Weight336.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-2-enamide CAS 329778-46-3 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 (2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-2-enamide.

CATO supplies (2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-2-enamide (CAS 329778-46-3), a certified reference material (molecular formula C20H20N2OS, MW 336.45 g/mol) for analytical method development and quality control.

(2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-2-enamide (C20H20N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), (2E)-N-[2-(1H-Indol-3-yl)ethyl]-3-[4-(methylsulfanyl)phenyl]prop-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.

Physical & Chemical Properties

Molecular FormulaC20H20N2OS
Molecular Weight336.45 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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