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Propargyl-PEG6-alcohol - 98%, high purity , CAS No.1036204-60-0

  • ≥98%
Item Number
P595404
Grouped product items
SKUSizeAvailabilityPrice Qty
P595404-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
P595404-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
P595404-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$94.90
P595404-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90

Propargyl-PEG-alcohol

View related series
Alkyne PEG

Basic Description

Specifications & Purity≥98%
Storage TempProtected from light,Store at -20°C
Shipped InDry ice
Product Description

Propargyl-PEG6-alcohol is a PEG derivative containing a hydroxyl group and a propargyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The hydrophilic PEG spacer increases solubility in aqueous media.

Application:

Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. Alkyne-PEG5-OH, also known as Propargyl-PEG5-alcohol, is a type of PEG derivative featuring a propargyl (alkyne) functional group at one end and a hydroxyl group at the other end. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage.

Names and Identifiers

IUPAC Name 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
INCHI InChI=1S/C13H24O6/c1-2-4-15-6-8-17-10-12-19-13-11-18-9-7-16-5-3-14/h1,14H,3-13H2
InChi Key IDULHQAZDNBPID-UHFFFAOYSA-N
Canonical SMILES C#CCOCCOCCOCCOCCOCCO
Isomeric SMILES C#CCOCCOCCOCCOCCOCCO
PubChem CID 53434942
Molecular Weight 276.3

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolubility in DMSO, DCM, DMF
SensitivityLight sensitive

Related Documents

Alternative Products

Solution Calculators