Thalidomide-O-acetamido-PEG4-C2-acid CAS 2353563-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2353563-50-3
Molecular FormulaC26H33N3O12
Molecular Weight579.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Thalidomide-O-acetamido-PEG4-C2-acid CAS 2353563-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 579.55 g/mol gives Thalidomide-O-acetamido-PEG4-C2-acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Thalidomide-O-acetamido-PEG4-C2-acid (CAS 2353563-50-3) is a high-purity analytical reference standard with the molecular formula C26H33N3O12 and a molecular weight of 579.55 g/mol.

Thalidomide-O-acetamido-PEG4-C2-acid (C26H33N3O12) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H33N3O12
Molecular Weight579.55 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms3

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