Propargyl-PEG2-N-bis(PEG2) CAS 2100306-62-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2100306-62-3
Molecular FormulaC15H29NO6
Molecular Weight319.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl-PEG2-N-bis(PEG2) CAS 2100306-62-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.39 g/mol gives Propargyl-PEG2-N-bis(PEG2) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Propargyl-PEG2-N-bis(PEG2) (CAS 2100306-62-3), a certified reference material (molecular formula C15H29NO6, MW 319.39 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H29NO6, Propargyl-PEG2-N-bis(PEG2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 319.39 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), Propargyl-PEG2-N-bis(PEG2) 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 FormulaC15H29NO6
Molecular Weight319.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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.)1997
Nitrogen Atoms1

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