N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-3-(phenylthio)propanamide CAS 1421500-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1421500-65-3
Molecular FormulaC20H21NO3S
Molecular Weight355.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-3-(phenylthio)propanamide CAS 1421500-65-3 chemical structure

Description

N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-3-(phenylthio)propanamide (CAS 1421500-65-3) is a high-purity analytical reference standard with the molecular formula C20H21NO3S and a molecular weight of 355.45 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-3-(phenylthio)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 355.45 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-(4-(2-Methoxyphenoxy)but-2-yn-1-yl)-3-(phenylthio)propanamide 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 FormulaC20H21NO3S
Molecular Weight355.45 g/mol
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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