1-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea CAS 899968-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.899968-79-7
Molecular FormulaC15H18N4OS
Molecular Weight302.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea CAS 899968-79-7 chemical structure

Description

The occurrence of 1-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea is closely related to a nitrogen-containing heterocyclic scaffold, 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-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea (CAS 899968-79-7), a certified reference material (molecular formula C15H18N4OS, MW 302.39 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea (C15H18N4OS) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-(Pyrimidin-2-yl)-3-(3-(p-tolylthio)propyl)urea 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 FormulaC15H18N4OS
Molecular Weight302.39 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.)1987
Nitrogen Atoms4
Sulfur Atoms1

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