1-(4-Ethoxyphenyl)-3-propylthiourea CAS 431922-74-6

Purity 97%+In StockPharmaceutical Standards
CAS No.431922-74-6
Molecular FormulaC12H18N2OS
Molecular Weight238.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Ethoxyphenyl)-3-propylthiourea CAS 431922-74-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.35 g/mol gives 1-(4-Ethoxyphenyl)-3-propylthiourea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-Ethoxyphenyl)-3-propylthiourea (CAS 431922-74-6) is a high-purity analytical reference standard with the molecular formula C12H18N2OS and a molecular weight of 238.35 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-(4-Ethoxyphenyl)-3-propylthiourea is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 238.35 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.

As a certified reference material (CRM), 1-(4-Ethoxyphenyl)-3-propylthiourea 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 FormulaC12H18N2OS
Molecular Weight238.35 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Ethoxyphenyl Standards

Recommended Standards

Why CATO?