1-(3,4-Dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)-N-methylmethanamine CAS 148870-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.148870-56-8
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-Dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)-N-methylmethanamine CAS 148870-56-8 chemical structure

Description

The occurrence of 1-(3,4-Dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)-N-methylmethanamine is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(3,4-Dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)-N-methylmethanamine (CAS 148870-56-8), a certified reference material (molecular formula C12H17NO2, MW 207.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H17NO2, 1-(3,4-Dimethoxybicyclo[4.2.0]Octa-1,3,5-trien-7-yl)-N-methylmethanamine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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