5-((4-Fluorobenzyl)thio)-N-phenyl-1,3,4-thiadiazol-2-amine CAS 866041-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.866041-99-8
Molecular FormulaC15H12FN3S2
Molecular Weight317.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Fluorobenzyl)thio)-N-phenyl-1,3,4-thiadiazol-2-amine CAS 866041-99-8 chemical structure

Description

The occurrence of 5-((4-Fluorobenzyl)thio)-N-phenyl-1,3,4-thiadiazol-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-((4-Fluorobenzyl)thio)-N-phenyl-1,3,4-thiadiazol-2-amine (CAS 866041-99-8) is a high-purity analytical reference standard with the molecular formula C15H12FN3S2 and a molecular weight of 317.40 g/mol.

The molecular framework of 5-((4-Fluorobenzyl)thio)-N-phenyl-1,3,4-thiadiazol-2-amine (C15H12FN3S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

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 FormulaC15H12FN3S2
Molecular Weight317.40 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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