n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-1-amine CAS 22501-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.22501-50-4
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-1-amine CAS 22501-50-4 chemical structure

Description

The occurrence of n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-1-amine (CAS 22501-50-4), a certified reference material (molecular formula C13H23N, MW 193.33 g/mol) for analytical method development and quality control.

n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-1-amine (C13H23N) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), n-(Bicyclo[2.2.1]hept-5-en-2-ylmethyl)-3-methylbutan-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 FormulaC13H23N
Molecular Weight193.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963
Nitrogen Atoms1

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