n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-ethoxypropan-1-amine CAS 1218237-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1218237-92-3
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-ethoxypropan-1-amine CAS 1218237-92-3 chemical structure

Description

n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-ethoxypropan-1-amine (C13H23NO) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-ethoxypropan-1-amine (CAS 1218237-92-3), molecular formula C13H23NO and molecular weight 209.33 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC13H23NO
Molecular Weight209.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms1

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