(2R,3R)-2-methyloxetan-3-amine CAS 2306255-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2306255-42-3
Molecular FormulaC4H9NO
Molecular Weight87.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R)-2-methyloxetan-3-amine CAS 2306255-42-3 chemical structure

Description

The occurrence of (2R,3R)-2-methyloxetan-3-amine 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.

CATO supplies (2R,3R)-2-methyloxetan-3-amine (CAS 2306255-42-3), a certified reference material (molecular formula C4H9NO, MW 87.12 g/mol) for analytical method development and quality control.

Based on its molecular formula C4H9NO, (2R,3R)-2-methyloxetan-3-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 87.12 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.

As a certified reference material (CRM), (2R,3R)-2-methyloxetan-3-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.

Physical & Chemical Properties

Molecular FormulaC4H9NO
Molecular Weight87.12 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)1.0
CAS Registry Year (est.)1999
Nitrogen Atoms1

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