2-((2-Fluorobenzyl)thio)-6-propylpyrimidin-4(3H)-one CAS 879855-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.879855-75-1
Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Fluorobenzyl)thio)-6-propylpyrimidin-4(3H)-one CAS 879855-75-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-((2-Fluorobenzyl)thio)-6-propylpyrimidin-4(3H)-one (CAS 879855-75-1), molecular formula C14H15FN2OS and molecular weight 278.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((2-Fluorobenzyl)thio)-6-propylpyrimidin-4(3H)-one (C14H15FN2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 278.35 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 2-((2-Fluorobenzyl)thio)-6-propylpyrimidin-4(3H)-one 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.

Physical & Chemical Properties

Molecular FormulaC14H15FN2OS
Molecular Weight278.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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