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经验公式(希尔记法):
C38H52N2O14
化学文摘社编号:
分子量:
760.82
UNSPSC Code:
51171641
NACRES:
NA.22
MDL number:
InChI
1S/C38H52N2O14/c41-35-9-10-36(42)40(35)54-37(43)11-13-45-15-17-47-19-21-49-23-25-51-27-28-52-26-24-50-22-20-48-18-16-46-14-12-39-38(44)53-29-34-32-7-3-1-5-30(32)31-6-2-4-8-33(31)34/h1-8,34H,9-29H2,(H,39,44)
InChI key
AMSAHSNOOQLQOU-UHFFFAOYSA-N
SMILES string
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O
assay
>90%
form
solid or viscous liquid
reaction suitability
reaction type: Pegylations, reagent type: cross-linking reagent
functional group
NHS ester, amine
polymer architecture
shape: linear
functionality: heterobifunctional
shipped in
ambient
storage temp.
−20°C
Features and Benefits
Fmoc-N-amido-dPEG®8-NHS ester can be used to introduce a dPEG linker and NHS ester during peptide synthesis.
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
法规信息
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