Azido-PEG4-PFP ester - 95%, high purity , CAS No.1353012-00-6

  • ≥95%
Item Number
A595037
Grouped product items
SKUSizeAvailabilityPrice Qty
A595037-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$234.90
A595037-250mg
250mg
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Production requires sourcing of materials. We appreciate your patience and understanding.
$380.90
A595037-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$836.90

Azido-PEG-PFP ester

View related series
PEG Azide

Basic Description

SynonymsN3-PEG4-C2-Pfp ester
Specifications & Purity95%
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
Product Description

Azido-PEG4-PFP ester is a PEG derivative containing an azide group and a PFP group. The azide group enables Click Chemistry. The PFP ester is a better leaving group compared to a hydroxyl group and can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules. The hydrophilic PEG spacer adds to the water solubility of this reagent.

N3-PEG4-C2-Pfp ester is a non-degradable 4-unit PEG linker that can be used to synthesize antiboy-coupled active molecules (ADCs). N3-PEG4-C2-Pfp ester is a click chemical. It contains Azide groups and can undergo copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with molecules containing Alkyne groups. Strain-promoted acetylene-azide cycloaddition reactions (SPAAC) can also occur with molecules containing DBCO or BCN groups. 

Application:

Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound.

Names and Identifiers

IUPAC Name (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propanoate
INCHI InChI=1S/C17H20F5N3O6/c18-12-13(19)15(21)17(16(22)14(12)20)31-11(26)1-3-27-5-7-29-9-10-30-8-6-28-4-2-24-25-23/h1-10H2
InChi Key QSIFGTAWLLFXPY-UHFFFAOYSA-N
Canonical SMILES C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F
PubChem CID 60146185
Molecular Weight 457.35

Certificates

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6 results found

Lot NumberCertificate TypeDateItem
B2427097Certificate of AnalysisJan 20, 2024 A595037
B2427098Certificate of AnalysisJan 20, 2024 A595037
B2427100Certificate of AnalysisJan 20, 2024 A595037
B2427101Certificate of AnalysisJan 20, 2024 A595037
B2427102Certificate of AnalysisJan 20, 2024 A595037
B2427103Certificate of AnalysisJan 20, 2024 A595037

Chemical and Physical Properties

SolubilitySoluble in DMSO, DCM, DMF
SensitivityLight Sensitive

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