2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine CAS 61863-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.61863-41-0
Molecular FormulaC9H15N
Molecular Weight137.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine CAS 61863-41-0 chemical structure

Description

As a certified reference material (CRM), 2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-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.

2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine (CAS 61863-41-0) is a high-purity analytical reference standard with the molecular formula C9H15N and a molecular weight of 137.22 g/mol.

Owing to a nitrile group, 2-((1S,2S,4S)-bicyclo[2.2.1]Hept-5-en-2-yl)ethan-1-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 137.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC9H15N
Molecular Weight137.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1974
Nitrogen Atoms1

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