[(Oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine CAS 16719-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16719-00-9
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(Oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine CAS 16719-00-9 chemical structure

Description

[(Oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine (C9H15NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 supplies [(Oxiran-2-yl)methyl]bis(prop-2-en-1-yl)amine (CAS 16719-00-9), a certified reference material (molecular formula C9H15NO, MW 153.22 g/mol) for analytical method development and quality control.

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), [(Oxiran-2-yl)methyl]bis(prop-2-en-1-yl)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 FormulaC9H15NO
Molecular Weight153.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1961
Nitrogen Atoms1

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