Propargyl-PEG1-SS-PEG1-propargyl CAS 1964503-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1964503-40-9
Molecular FormulaC10H14O2S2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl-PEG1-SS-PEG1-propargyl CAS 1964503-40-9 chemical structure

Description

Propargyl-PEG1-SS-PEG1-propargyl (CAS 1964503-40-9), molecular formula C10H14O2S2 and molecular weight 230.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Propargyl-PEG1-SS-PEG1-propargyl (C10H14O2S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 Propargyl-PEG1-SS-PEG1-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 FormulaC10H14O2S2
Molecular Weight230.35 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Sulfur Atoms2

Related Propargyl Standards

Recommended Standards

Why CATO?