Azido-PEG4-(CH2)3OH - 95%, high purity , CAS No.2028281-87-8

  • ≥95%
Item Number
A596209
Grouped product items
SKUSizeAvailabilityPrice Qty
A596209-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$276.90
A596209-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$454.90
A596209-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$819.90

Azido-PEG-(CH2)3OH

View related series
Hydroxy PEG PROTAC PROTAC Linkers

Basic Description

SynonymsBP-23359 | 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol | 2028281-87-8 | 1-azido-3,6,9,12-tetraoxapentadecan-15-ol | C70163 | DTXSID001258266 | BS-33865 | N3-PEG4-CH2CH2CH2OH | CS-0114340 | HY-140809 | AKOS040741250 | 4,7,10,13-Tetraoxapenta
Specifications & Purity≥95%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Azido-PEG4-(CH2)3OH is a PEG derivative containing an azide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.

Names and Identifiers

IUPAC Name 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]propan-1-ol
INCHI InChI=1S/C11H23N3O5/c12-14-13-2-5-17-7-9-19-11-10-18-8-6-16-4-1-3-15/h15H,1-11H2
InChi Key GGAFKPLUTSFPET-UHFFFAOYSA-N
Canonical SMILES C(CO)COCCOCCOCCOCCN=[N+]=[N-]
Isomeric SMILES C(CO)COCCOCCOCCOCCN=[N+]=[N-]
Alternate CAS 2028281-87-8
PubChem CID 123132068
Molecular Weight 277.3

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