m-PEG8-azide CAS 869718-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.869718-80-9
Molecular FormulaC17H35N3O8
Molecular Weight409.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

m-PEG8-azide CAS 869718-80-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 409.48 g/mol gives m-PEG8-azide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies m-PEG8-azide (CAS 869718-80-9), a certified reference material (molecular formula C17H35N3O8, MW 409.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H35N3O8, m-PEG8-azide 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 409.48 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.

CATO manufactures m-PEG8-azide 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 FormulaC17H35N3O8
Molecular Weight409.48 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms3

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