Azide-PEG1-Val-Cit-PABC-OH CAS 2055041-40-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2055041-40-0
Molecular FormulaC23H36N8O6
Molecular Weight520.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azide-PEG1-Val-Cit-PABC-OH CAS 2055041-40-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 520.58 g/mol gives Azide-PEG1-Val-Cit-PABC-OH distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Azide-PEG1-Val-Cit-PABC-OH (CAS 2055041-40-0), molecular formula C23H36N8O6 and molecular weight 520.58 g/mol, is a CATO reference standard with documented purity and traceability.

Azide-PEG1-Val-Cit-PABC-OH (C23H36N8O6) contains a flavonoid core, 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. 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.

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 FormulaC23H36N8O6
Molecular Weight520.58 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms8

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