N-(5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS 893332-55-3

Purity 97%+In StockPharmaceutical Standards
CAS No.893332-55-3
Molecular FormulaC13H12FN3OS2
Molecular Weight309.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide CAS 893332-55-3 chemical structure

Description

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

N-(5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide (CAS 893332-55-3), molecular formula C13H12FN3OS2 and molecular weight 309.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H12FN3OS2, N-(5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures N-(5-((2-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide 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 FormulaC13H12FN3OS2
Molecular Weight309.38 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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