6-oxo-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile CAS 70638-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.70638-52-7
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-oxo-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile CAS 70638-52-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.34 g/mol gives 6-oxo-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-oxo-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile (CAS 70638-52-7), molecular formula C11H17N3OS and molecular weight 239.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 6-oxo-4-phenyl-2-sulfanyl-1,6-dihydropyrimidine-5-carbonitrile is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 239.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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.

Physical & Chemical Properties

Molecular FormulaC11H17N3OS
Molecular Weight239.34 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.)1977
Nitrogen Atoms3
Sulfur Atoms1

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