Pomalidomide-acetamido-O-PEG2-OH CAS 2127389-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2127389-95-9
Molecular FormulaC19H21N3O8
Molecular Weight419.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pomalidomide-acetamido-O-PEG2-OH CAS 2127389-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 419.39 g/mol gives Pomalidomide-acetamido-O-PEG2-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pomalidomide-acetamido-O-PEG2-OH (CAS 2127389-95-9), a certified reference material (molecular formula C19H21N3O8, MW 419.39 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, Pomalidomide-acetamido-O-PEG2-OH is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 419.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Pomalidomide-acetamido-O-PEG2-OH 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 FormulaC19H21N3O8
Molecular Weight419.39 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3

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