{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propyl)amine CAS 22441-54-9

Purity 97%+In StockPharmaceutical Standards
CAS No.22441-54-9
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propyl)amine CAS 22441-54-9 chemical structure

Description

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

{bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propyl)amine (CAS 22441-54-9) is a high-purity analytical reference standard with the molecular formula C11H19N and a molecular weight of 165.28 g/mol.

Structurally, {bicyclo[2.2.1]hept-5-en-2-ylmethyl}(propyl)amine (C11H19N) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 165.28 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H19N
Molecular Weight165.28 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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