5-((4-Chlorophenoxy)methyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole CAS 860784-34-5

Purity 97%+In StockPharmaceutical Standards
CAS No.860784-34-5
Molecular FormulaC16H10ClF3N2O2
Molecular Weight354.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-((4-Chlorophenoxy)methyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole CAS 860784-34-5 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.

5-((4-Chlorophenoxy)methyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (CAS 860784-34-5), molecular formula C16H10ClF3N2O2 and molecular weight 354.71 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-((4-Chlorophenoxy)methyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole (C16H10ClF3N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 354.71 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures 5-((4-Chlorophenoxy)methyl)-3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazole 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 FormulaC16H10ClF3N2O2
Molecular Weight354.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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