Propargyl-PEG4-O-C1-Boc CAS 2098489-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2098489-63-3
Molecular FormulaC17H30O7
Molecular Weight346.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propargyl-PEG4-O-C1-Boc CAS 2098489-63-3 chemical structure

Description

The occurrence of Propargyl-PEG4-O-C1-Boc is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Propargyl-PEG4-O-C1-Boc (CAS 2098489-63-3), molecular formula C17H30O7 and molecular weight 346.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H30O7, Propargyl-PEG4-O-C1-Boc contains a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 346.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-PEG4-O-C1-Boc 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 FormulaC17H30O7
Molecular Weight346.42 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997

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