(1r)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-amine CAS 1344970-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1344970-46-2
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1r)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-amine CAS 1344970-46-2 chemical structure

Description

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.

(1r)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-amine (CAS 1344970-46-2) is a high-purity analytical reference standard with the molecular formula C8H15NO and a molecular weight of 141.21 g/mol.

Based on its molecular formula C8H15NO, (1r)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 141.21 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.

CATO manufactures (1r)-1-(7-Oxabicyclo[2.2.1]heptan-2-yl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms1

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