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QBD10283

Fmoc-N-amido-dPEG®12-acid

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About This Item

Empirical Formula (Hill Notation):
C42H65NO16
Molecular Weight:
839.96
UNSPSC Code:
51171641
PubChem Substance ID:
329823906
NACRES:
NA.22
MDL number:
MFCD08064302

Key Documents

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InChI key

JYNHRDJTWNEGJE-UHFFFAOYSA-N

InChI

1S/C42H65NO16/c44-41(45)9-11-47-13-15-49-17-19-51-21-23-53-25-27-55-29-31-57-33-34-58-32-30-56-28-26-54-24-22-52-20-18-50-16-14-48-12-10-43-42(46)59-35-40-38-7-3-1-5-36(38)37-6-2-4-8-39(37)40/h1-8,40H,9-35H2,(H,43,46)(H,44,45)

SMILES string

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)=O

assay

>90%

form

solid or viscous liquid

reaction suitability

reaction type: Pegylations
reagent type: cross-linking reagent

functional group

Fmoc

polymer architecture

shape: linear
functionality: heterobifunctional

shipped in

ambient

storage temp.

−20°C

Related Categories

Features and Benefits

Fmoc-N-amido-dPEG®12-acid is a novel Fmoc-protected amino acid containing a single molecular weight PEG (dPEG®) spacer arm. This reagent is used to introduce a hydrophilic, non-immunogenic spacer into a peptide (46.5 Å). Three different lengths of dPEG® allow precise control of spacing and hydrophilicity. Fmoc group can be removed, exposing the terminal amine, using piperidine as with standard peptide synthesis.

Legal Information

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

Storage Class

11 - Combustible Solids

flash_point_f

Not applicable

flash_point_c

Not applicable

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