S-acetyl-PEG2-t-butyl ester - 98%, high purity , CAS No.1820641-93-7

  • ≥98%
Item Number
S597531
Grouped product items
SKUSizeAvailabilityPrice Qty
S597531-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,171.90
S597531-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$2,251.90
S597531-2g
2g
Available within 8-12 weeks(?)
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$3,376.90

S-acetyl-PEG-t-butyl ester

View related series
PROTAC PROTAC Linkers Thiol PEG

Basic Description

SynonymsS-acetyl-PEG2-t-butyl ester | 1820641-93-7 | BP-20949 | S-acetyl-PEG2-t-butylester | HY-141345 | S-acetyl-PEG2-Boc | MS-24183 | CS-0115041 | 1,1-Dimethylethyl 3-[2-[2-(acetylthio)ethoxy]ethoxy]propanoate | AKOS040743856 | tert-butyl 3-[2-(2-acetylsulfanyl
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

S-acetyl-PEG2-t-butyl ester is a PEG derivative containing a sulfur acetyl group and a t-butyl ester. The sulfur acetyl group can be deprotected to form a thiol group. The t-butyl ester can be removed under acidic conditions. The hydrophilic PEG linker increases the water solubility of compounds in aqueous media.

Names and Identifiers

IUPAC Name tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate
INCHI InChI=1S/C13H24O5S/c1-11(14)19-10-9-17-8-7-16-6-5-12(15)18-13(2,3)4/h5-10H2,1-4H3
InChi Key DSBKYHJZFUGMFX-UHFFFAOYSA-N
Canonical SMILES CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
Isomeric SMILES CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
Alternate CAS 1820641-93-7
PubChem CID 77078526
Molecular Weight 292.4

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