785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine CAS 785725-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.785725-61-3
Molecular FormulaC11H12ClN3O
Molecular Weight237.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine CAS 785725-61-3 chemical structure

Description

The occurrence of 785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine (CAS 785725-61-3) is a high-purity analytical reference standard with the molecular formula C11H12ClN3O and a molecular weight of 237.69 g/mol.

The molecular framework of 785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine (C11H12ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 785725-61-3 9739AE C11H12ClN3O {2-[5-(2-Chlorophenyl)-1,2,4-oxadiazol-3-yl]-ethyl}methylamine 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 FormulaC11H12ClN3O
Molecular Weight237.69 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.)1986
Halogen ContentCl-containing
Nitrogen Atoms3

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