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Propargyl-PEG1-SS-PEG1-PFP ester - 98%, high purity , CAS No.1817735-30-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
P596007
Grouped product items
SKU Size
Availability
Price Qty
P596007-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,081.90
P596007-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,741.90
P596007-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,941.90

Disulfide Linkers

Basic Description

Specifications & Purity ≥98%
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Propargyl-PEG1-SS-PEG1-PFP ester is a Click Chemistry-ready crosslinker containing a propargyl group, a cleavable disulfide bond and a PFP ester. The propargyl groups can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.

Names and Identifiers

Smiles C#CCOCCSSCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES C#CCOCCSSCCOCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID 102514816
Molecular Weight 430.4

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 430.400 g/mol
XLogP3 2.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 11
Rotatable Bond Count 13
Exact Mass 430.033 Da
Monoisotopic Mass 430.033 Da
Topological Polar Surface Area 95.400 Ų
Heavy Atom Count 27
Formal Charge 0
Complexity 477.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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