5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione CAS 1092307-62-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1092307-62-4
Molecular FormulaC9H7FN2OS
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione CAS 1092307-62-4 chemical structure

Description

CATO manufactures 5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione 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.

5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione (CAS 1092307-62-4), molecular formula C9H7FN2OS and molecular weight 210.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H7FN2OS, 5-[(2-fluorophenyl)methyl]-2,3-dihydro-1,3,4-oxadiazole-2-thione 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 210.23 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.

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 FormulaC9H7FN2OS
Molecular Weight210.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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