6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS 1042514-06-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1042514-06-6
Molecular FormulaC14H18ClN3O
Molecular Weight279.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS 1042514-06-6 chemical structure

Description

6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine (CAS 1042514-06-6), molecular formula C14H18ClN3O and molecular weight 279.77 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H18ClN3O, 6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.77 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.

As a certified reference material (CRM), 6-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine 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 FormulaC14H18ClN3O
Molecular Weight279.77 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms3

Related chlorophenyl Standards

Recommended Standards

Why CATO?