Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
S-acetyl-PEG3-Boc
Synonyms:
- S-acetyl-PEG-3-Boc
- SacetylPEG3Boc
- 1,1-Dimethylethyl 14-oxo-4,7,10-trioxa-13-thiapentadecanoate
- 4,7,10-Trioxa-13-thiapentadecanoic acid, 14-oxo-, 1,1-dimethylethyl ester
Description:
S-acetyl-PEG3-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
336.44
Formula:
C15H28O6S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H28O6S/c1-13(16)22-12-11-20-10-9-19-8-7-18-6-5-14(17)21-15(2,3)4/h5-12H2,1-4H3
InChI key:
InChIKey=JTUABWSFWXGORZ-UHFFFAOYSA-N
SMILES:
CC(=O)SCCOCCOCCOCCC(=O)OC(C)(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T16821 S-acetyl-PEG3-Boc
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