4-((4-Fluorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 478247-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-58-4
Molecular FormulaC18H13FN4S2
Molecular Weight368.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Fluorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine CAS 478247-58-4 chemical structure

Description

Structurally, 4-((4-Fluorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (C18H13FN4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 368.45 g/mol, it falls into the moderately-high-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.

4-((4-Fluorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 478247-58-4), molecular formula C18H13FN4S2 and molecular weight 368.45 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 4-((4-Fluorophenyl)thio)-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-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.

Physical & Chemical Properties

Molecular FormulaC18H13FN4S2
Molecular Weight368.45 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 ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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