N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-1-amine CAS 1217642-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1217642-51-7
Molecular FormulaC13H25N
Molecular Weight195.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-1-amine CAS 1217642-51-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-1-amine.

N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-1-amine (CAS 1217642-51-7) is a high-purity analytical reference standard with the molecular formula C13H25N and a molecular weight of 195.34 g/mol.

Based on its molecular formula C13H25N, N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-1-amine contains a nitrile group; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 195.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), N-(1-(bicyclo[2.2.1]Heptan-2-yl)ethyl)-2-methylpropan-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 FormulaC13H25N
Molecular Weight195.34 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)2.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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