Mal-NH-PEG8-CH2CH2COOPFP ester CAS 2055023-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2055023-14-6
Molecular FormulaC32H43F5N2O13
Molecular Weight758.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mal-NH-PEG8-CH2CH2COOPFP ester CAS 2055023-14-6 chemical structure

Description

CATO supplies Mal-NH-PEG8-CH2CH2COOPFP ester (CAS 2055023-14-6), a certified reference material (molecular formula C32H43F5N2O13, MW 758.68 g/mol) for analytical method development and quality control.

Mal-NH-PEG8-CH2CH2COOPFP ester (C32H43F5N2O13) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.

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 Mal-NH-PEG8-CH2CH2COOPFP ester 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 FormulaC32H43F5N2O13
Molecular Weight758.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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