Cyclopropyl(oxan-4-yl)methanamine CAS 1340465-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1340465-57-7
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl(oxan-4-yl)methanamine CAS 1340465-57-7 chemical structure

Description

The occurrence of Cyclopropyl(oxan-4-yl)methanamine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Cyclopropyl(oxan-4-yl)methanamine (CAS 1340465-57-7) is a high-purity analytical reference standard with the molecular formula C9H17NO and a molecular weight of 155.24 g/mol.

Based on its molecular formula C9H17NO, Cyclopropyl(oxan-4-yl)methanamine 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 155.24 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 FormulaC9H17NO
Molecular Weight155.24 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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