Propargyl-O-C1-amido-PEG3-C2-NHS ester CAS 2101206-78-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2101206-78-2
Molecular FormulaC18H26N2O9
Molecular Weight414.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl-O-C1-amido-PEG3-C2-NHS ester CAS 2101206-78-2 chemical structure

Description

The occurrence of Propargyl-O-C1-amido-PEG3-C2-NHS ester is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Propargyl-O-C1-amido-PEG3-C2-NHS ester (CAS 2101206-78-2), molecular formula C18H26N2O9 and molecular weight 414.41 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H26N2O9, Propargyl-O-C1-amido-PEG3-C2-NHS ester contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Propargyl-O-C1-amido-PEG3-C2-NHS ester 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 FormulaC18H26N2O9
Molecular Weight414.41 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms2

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