((1s,2r,4s)-Bicyclo[2.2.1]hept-5-en-2-yl)methanamine CAS 1820858-45-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1820858-45-4
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((1s,2r,4s)-Bicyclo[2.2.1]hept-5-en-2-yl)methanamine CAS 1820858-45-4 chemical structure

Description

The occurrence of ((1s,2r,4s)-Bicyclo[2.2.1]hept-5-en-2-yl)methanamine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

((1s,2r,4s)-Bicyclo[2.2.1]hept-5-en-2-yl)methanamine (CAS 1820858-45-4), molecular formula C8H13N and molecular weight 123.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H13N, ((1s,2r,4s)-Bicyclo[2.2.1]hept-5-en-2-yl)methanamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 123.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC8H13N
Molecular Weight123.20 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.)1995
Nitrogen Atoms1

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