QBD10246
Bis-dPEG®9-NHS ester
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关于此项目
经验公式（希尔记法）:
C30H48N2O17
化学文摘社编号:
分子量:
708.71
UNSPSC Code:
51171641
PubChem Substance ID:
NACRES:
NA.22
MDL number:
InChI
1S/C30H48N2O17/c33-25-1-2-26(34)31(25)48-29(37)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-24-22-46-20-18-44-16-14-42-12-10-40-8-6-30(38)49-32-27(35)3-4-28(32)36/h1-24H2
InChI key
CQWLSZJYTZVHMU-UHFFFAOYSA-N
SMILES string
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O
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
Features and Benefits
Bis-dPEG®9-NHS ester is a homobifunctional dPEG® crosslinking product which allows conjugation to two different moieties, each containing free amines. The single molecular weight dPEG® spacer (35.7 Å) provide precise distance control between conjugated moieties.
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
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
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