Azido-PEG3-S-PEG4-propargyl CAS 2055041-24-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2055041-24-0
Molecular FormulaC19H35N3O7S
Molecular Weight449.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azido-PEG3-S-PEG4-propargyl CAS 2055041-24-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 449.56 g/mol gives Azido-PEG3-S-PEG4-propargyl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Azido-PEG3-S-PEG4-propargyl (CAS 2055041-24-0), a certified reference material (molecular formula C19H35N3O7S, MW 449.56 g/mol) for analytical method development and quality control.

Structurally, Azido-PEG3-S-PEG4-propargyl (C19H35N3O7S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 449.56 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Azido-PEG3-S-PEG4-propargyl under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H35N3O7S
Molecular Weight449.56 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms3
Sulfur Atoms1

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