DBCO-PEG8-PFP ester

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DBCO-PEG8-PFP ester

DBCO-PEG8-PFP ester

Catelog Number R01-0417
Category Cycloalkyne Dyes (DBCO)
Molecular Formula C44H51F5N2O12
Molecular Weight 894.9
Catalog Number Size Price Quantity
R01-0417 -- $--

Product Introduction

DBCO-PEG8-PFP ester is a PEG reagent comprising a DBCO group which can react with azides for copper-free Click Chemistry reactions. The PFP ester is an active ester which can be used to react with amine groups. PFP esters have been are stable compounds and are less susceptible to undergo hydrolysis. PEG8 linker increases the water solubility of a compound in aqueous media.

Chemical Information

Purity 98%
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
Canonical SMILES C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC4=C(C(=C(C(=C4F)F)F)F)F
InChI InChI=1S/C44H51F5N2O12/c45-39-40(46)42(48)44(43(49)41(39)47)63-38(54)13-15-55-17-19-57-21-23-59-25-27-61-29-30-62-28-26-60-24-22-58-20-18-56-16-14-50-36(52)11-12-37(53)51-31-34-7-2-1-5-32(34)9-10-33-6-3-4-8-35(33)51/h1-8H,11-31H2,(H,50,52)
InChI Key GLCCNJGHFRIUAJ-UHFFFAOYSA-N

Product Specification

Storage -20 °C

Computed Properties

XLogP3 2.8
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 17
Rotatable Bond Count 32
Exact Mass 894.33621588 g/mol
Monoisotopic Mass 894.33621588 g/mol
Topological Polar Surface Area 150Ų
Heavy Atom Count 63
Formal Charge 0
Complexity 1360
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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