QBD10015
Bis-dPEG®5-PFP ester
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关于此项目
经验公式（希尔记法）:
C26H24F10O9
化学文摘社编号:
分子量:
670.45
UNSPSC Code:
12352108
PubChem Substance ID:
NACRES:
NA.22
MDL number:
assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: cross-linking reagent
reactivity: amine reactive
polymer architecture
shape: linear
functionality: homobifunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
O=C(CCOCCOCCOCCOCCOCCC(OC1=C(C(F)=C(C(F)=C1F)F)F)=O)OC2=C(C(F)=C(C(F)=C2F)F)F
InChI
1S/C26H24F10O9/c27-15-17(29)21(33)25(22(34)18(15)30)44-13(37)1-3-39-5-7-41-9-11-43-12-10-42-8-6-40-4-2-14(38)45-26-23(35)19(31)16(28)20(32)24(26)36/h1-12H2
InChI key
PVXXABBOISIWMS-UHFFFAOYSA-N
Features and Benefits
Bis-dPEG®5-PFP ester has 2,3,4,5,6-pentafluorophenyl (PFP) moiety that allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (21.7 Å) provides precise distance control between conjugated moieties. PFP ester is more reactive to amines than the NHS ester and are more stable than the NHS esters towards hydrolysis.
Legal Information
Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign
存储类别
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable