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Merck

QBD10642

Sigma-Aldrich

Lipoamido-dPEG®8-TFP ester

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About This Item

经验公式(希尔记法):
C33H51F4NO11S2
分子量:
777.88
分類程式碼代碼:
12352108
PubChem物質ID:
NACRES:
NA.22

化驗

>90%

形狀

solid or viscous liquid

反應適用性

reaction type: Pegylations
reagent type: chemical modification reagent
reagent type: cross-linking reagent
reactivity: gold reactive

聚合物結構

shape: linear
functionality: heterobifunctional

運輸包裝

ambient

儲存溫度

−20°C

SMILES 字串

O=C(CCCCC1CCSS1)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O

InChI

1S/C33H51F4NO11S2/c34-27-25-28(35)32(37)33(31(27)36)49-30(40)5-8-41-10-12-43-14-16-45-18-20-47-22-23-48-21-19-46-17-15-44-13-11-42-9-7-38-29(39)4-2-1-3-26-6-24-50-51-26/h25-26H,1-24H2,(H,38,39)

特點和優勢

Lipoamido-dPEG®8-TFP ester permits crosslinking of a molecule with an amine functional group to a metal surface such as gold. The lipoamide group readily forms strong, stable dative bonds with metals such as gold, while 2,3,5,6-tetrafluorophenyl (TFP) ester group reacts with amines. The dPEG® spacers are hydrophilic, non-immunogenic, single molecular weight compounds of exact length. Precise spacing control of the crosslinked molecules is possible because of this single molecular weight nature. The dPEG® spacers also improve the water solubility of the target molecules.

法律資訊

Products Protected under U.S. Patents # 7,888,536 B2
dPEG is a registered trademark of Quanta BioDesign

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable


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