N-(3-ethoxy-4-methoxybenzyl)cycloheptanamine CAS 673446-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.673446-42-9
Molecular FormulaC17H27NO2
Molecular Weight277.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-ethoxy-4-methoxybenzyl)cycloheptanamine CAS 673446-42-9 chemical structure

Description

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.

N-(3-ethoxy-4-methoxybenzyl)cycloheptanamine (CAS 673446-42-9), molecular formula C17H27NO2 and molecular weight 277.40 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H27NO2, N-(3-ethoxy-4-methoxybenzyl)cycloheptanamine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.40 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H27NO2
Molecular Weight277.40 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.)1985
Nitrogen Atoms1

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