2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-hydroxy-6-phenylpyrimidine-5-carbonitrile CAS 478261-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.478261-70-0
Molecular FormulaC18H11Cl2N3OS
Molecular Weight388.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-hydroxy-6-phenylpyrimidine-5-carbonitrile CAS 478261-70-0 chemical structure

Description

CATO manufactures 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-hydroxy-6-phenylpyrimidine-5-carbonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-hydroxy-6-phenylpyrimidine-5-carbonitrile (CAS 478261-70-0) is a high-purity analytical reference standard with the molecular formula C18H11Cl2N3OS and a molecular weight of 388.27 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-4-hydroxy-6-phenylpyrimidine-5-carbonitrile is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 388.27 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.

Physical & Chemical Properties

Molecular FormulaC18H11Cl2N3OS
Molecular Weight388.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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