Pomalidomide-PEG4-C2-NH2 (TFA) CAS 2710221-73-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2710221-73-9
Molecular FormulaC23H32N4O8
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pomalidomide-PEG4-C2-NH2 (TFA) CAS 2710221-73-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 606.55 g/mol gives Pomalidomide-PEG4-C2-NH2 (TFA) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pomalidomide-PEG4-C2-NH2 (TFA) (CAS 2710221-73-9) is a high-purity analytical reference standard with the molecular formula C23H32N4O8C2HF3O2 and a molecular weight of 606.55 g/mol.

Pomalidomide-PEG4-C2-NH2 (TFA) (C23H32N4O8C2HF3O2) contains a flavonoid core, 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.

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 FormulaC23H32N4O8 C2HF3O2
Molecular Weight606.55 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.)2002
Halogen ContentF-containing
Nitrogen Atoms4

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