S-acetyl-PEG8-alcohol - 98%, high purity , CAS No.1334177-81-9

  • ≥98%
Item Number
S597523
Grouped product items
SKUSizeAvailabilityPrice Qty
S597523-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$841.90
S597523-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,771.90
S597523-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,671.90

S-acetyl-PEG-alcohol

View related series
PROTAC PROTAC Linkers Thiol PEG

Basic Description

SynonymsS-acetyl-PEG8-alcohol | GS-9339 | S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl) ethanethioate | Ac-s-oeg-oh | DTXSID901138762 | Ethanethioic acid, S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl) ester | AcS-PEG8-OH | HY-130209 | S-[2-[2-[2-[2-[2-
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

S-acetyl-PEG8-alcohol is a PEG linker containing a sulfur acetyl group and an alcohol group. The sulfur acetyl can be deprotected to generate thiol groups. The alcohol group can be reacted to further derivatize the compound. The hydrophilic PEG linker increases the water solubility of the compound in aqueous media. Longer PEG chains enhance the water solubility properties of compound compared to shorter PEG chains.

Names and Identifiers

IUPAC Name S-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate
INCHI InChI=1S/C18H36O9S/c1-18(20)28-17-16-27-15-14-26-13-12-25-11-10-24-9-8-23-7-6-22-5-4-21-3-2-19/h19H,2-17H2,1H3
InChi Key PGTIAXGQNCASCI-UHFFFAOYSA-N
Canonical SMILES CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCO
Isomeric SMILES CC(=O)SCCOCCOCCOCCOCCOCCOCCOCCO
PubChem CID 51341058
Molecular Weight 428.5

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Related Documents

Solution Calculators