(3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one CAS 52687-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.52687-69-1
Molecular FormulaC11H13NOS
Molecular Weight207.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one CAS 52687-69-1 chemical structure

Description

The molecular framework of (3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one (C11H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 (3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one (CAS 52687-69-1), a certified reference material (molecular formula C11H13NOS, MW 207.29 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.

As a certified reference material (CRM), (3E)-4-Amino-3-(phenylsulfanyl)pent-3-en-2-one 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 FormulaC11H13NOS
Molecular Weight207.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Nitrogen Atoms1
Sulfur Atoms1

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