1-(4-Ethoxyphenyl)-3-phenethylthiourea CAS 198704-71-1

Purity 97%+In StockPharmaceutical Standards
CAS No.198704-71-1
Molecular FormulaC17H20N2OS
Molecular Weight300.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethoxyphenyl)-3-phenethylthiourea CAS 198704-71-1 chemical structure

Description

The occurrence of 1-(4-Ethoxyphenyl)-3-phenethylthiourea is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(4-Ethoxyphenyl)-3-phenethylthiourea (CAS 198704-71-1), a certified reference material (molecular formula C17H20N2OS, MW 300.42 g/mol) for analytical method development and quality control.

The molecular framework of 1-(4-Ethoxyphenyl)-3-phenethylthiourea (C17H20N2OS) is characterized by a steroid core, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(4-Ethoxyphenyl)-3-phenethylthiourea 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 FormulaC17H20N2OS
Molecular Weight300.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms2
Sulfur Atoms1

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