S-acetyl-PEG3-t-butyl ester

Base Information

• Chemical Name: S-acetyl-PEG3-t-butyl ester
• CAS No.: 1818294-27-7
• Molecular Formula: C15H28O6S
• Molecular Weight: 336.4
• DSSTox Substance ID: DTXSID901146400
• Mol file: 1818294-27-7.mol

Synonyms:S-acetyl-PEG3-t-butyl ester;S-acetyl-PEG3-Boc;1818294-27-7;S-ACETYL-PEG3-T-BUTYLESTER;TERT-BUTYL 2-OXO-6,9,12-TRIOXA-3-THIAPENTADECAN-15-OATE;DTXSID901146400;AKOS040742595;BP-20950;HY-141346;CS-0115042;C70816;4,7,10-Trioxa-13-thiapentadecanoic acid, 14-oxo-, 1,1-dimethylethyl ester

Chemical Property of S-acetyl-PEG3-t-butyl ester

Chemical Property:

• XLogP3: 1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 15
• Exact Mass: 336.16065978
• Heavy Atom Count: 22
• Complexity: 314

Purity/Quality:

98%,99%, ^*data from raw suppliers

S-acetyl-PEG3-t-butylester 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)SCCOCCOCCOCCC(=O)OC(C)(C)C
• Description: S-acetyl-PEG3-t-butyl ester is a PEG linker 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.

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