Pomalidomide-acetamido-O-PEG1-C2-Cl CAS 2162120-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2162120-92-3
Molecular FormulaC19H20ClN3O7
Molecular Weight437.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pomalidomide-acetamido-O-PEG1-C2-Cl CAS 2162120-92-3 chemical structure

Description

Pomalidomide-acetamido-O-PEG1-C2-Cl (CAS 2162120-92-3), molecular formula C19H20ClN3O7 and molecular weight 437.83 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Pomalidomide-acetamido-O-PEG1-C2-Cl (C19H20ClN3O7) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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-PEG1-C2-Cl 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 FormulaC19H20ClN3O7
Molecular Weight437.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms3

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