4-[(2-Methylphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine CAS 866039-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866039-01-2
Molecular FormulaC19H14N2OS
Molecular Weight318.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-Methylphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine CAS 866039-01-2 chemical structure

Description

As a certified reference material (CRM), 4-[(2-Methylphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine 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.

4-[(2-Methylphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine (CAS 866039-01-2) is a high-purity analytical reference standard with the molecular formula C19H14N2OS and a molecular weight of 318.39 g/mol.

The molecular framework of 4-[(2-Methylphenyl)sulfanyl]-6-phenylfuro[2,3-d]pyrimidine (C19H14N2OS) is characterized by a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H14N2OS
Molecular Weight318.39 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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