1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine CAS 1114597-54-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1114597-54-4
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine CAS 1114597-54-4 chemical structure

Description

The occurrence of 1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine (CAS 1114597-54-4), a certified reference material (molecular formula C15H16N2O2, MW 256.30 g/mol) for analytical method development and quality control.

1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]amine (C15H16N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1114597-54-4 8795AC C15H16N2O2 N-(2-Furylmethyl)-N-[(5-methoxy-1H-indol-3-yl)-methyl]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 FormulaC15H16N2O2
Molecular Weight256.30 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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