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Fmoc-N-amido-dPEG®4-acid

ALDRICH/QBD10213

CAS Number: 557756-85-1
Empirical Formula (Hill Notation): C26H33NO8
Molecular Weight: 487.54
MDL Number: MFCD06656472
Linear Formula: C26H33NO8
Product Type: Chemical
Catalog Number PKG Qty. Price Quantity
45-QBD10213-100MG 100 mg
 $139.00
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45-QBD10213-1000MG 1000 mg
 $369.00
1/EA		 Add To Favorites

 

assay >90%
form solid or viscous liquid
functional group amine
  carboxylic acid
  Fmoc
InChI 1S/C26H33NO8/c28-25(29)9-11-31-13-15-33-17-18-34-16-14-32-12-10-27-26(30)35-19-24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-8,24H,9-19H2,(H,27,30)(H,28,29)
InChI key NUHRPLKTAAVHCZ-UHFFFAOYSA-N
polymer architecture shape : linear
functionality : heterobifunctional
reaction suitability reaction type: Pegylations
  reagent type: cross-linking reagent
shipped in ambient
SMILES string OC(CCOCCOCCOCCOCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O)=O
storage temp. −20°C
Features and Benefits: Fmoc-N-amido-dPEG®4-acid is a novel Fmoc-protected amino acid containing a single molecular weight PEG (dPEG®) spacer arm. These reagents are used to introduce a hydrophilic, non-immunogenic spacer into a peptide. Three different lengths of dPEG® allow precise control of spacing and hydrophilicity. The Fmoc group can be removed, exposing the terminal amine, using piperidine as with standard peptide synthesis.Fmoc-N-amido-dPEG®n-acid reagents are novel Fmoc-protected amino acids containing a single molecular weight PEG (dPEG®) spacer arm (18.1 Å). This reagents is used to introduce a hydrophilic, non-immunogenic spacer into a peptide. Fmoc group can be removed, exposing the terminal amine, using piperidine as with standard peptide synthesis.
Legal Information: dPEG is a registered trademark of Quanta BioDesign
Legal Information: Products Protected under U.S. Patents # 7,888,536 B2
RIDADR NONH for all modes of transport
Purity >90%
Storage Temp. −20°C
UNSPSC 51171641

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