1-(4-Methylpyrimidin-2-yl)-3-(3-(phenylthio)propyl)urea CAS 899968-87-7

Purity 97%+In StockPharmaceutical Standards
CAS No.899968-87-7
Molecular FormulaC15H18N4OS
Molecular Weight302.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Methylpyrimidin-2-yl)-3-(3-(phenylthio)propyl)urea CAS 899968-87-7 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

1-(4-Methylpyrimidin-2-yl)-3-(3-(phenylthio)propyl)urea (CAS 899968-87-7) is a high-purity analytical reference standard with the molecular formula C15H18N4OS and a molecular weight of 302.39 g/mol.

The molecular framework of 1-(4-Methylpyrimidin-2-yl)-3-(3-(phenylthio)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 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.

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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