S-acetyl-PEG2-t-butyl ester

Base Information

• Chemical Name: S-acetyl-PEG2-t-butyl ester
• CAS No.: 1820641-93-7
• Molecular Formula: C13H24O5S
• Molecular Weight: 292.39
• DSSTox Substance ID: DTXSID301176950

Synonyms:S-acetyl-PEG2-t-butyl ester;1820641-93-7;S-acetyl-PEG2-Boc;tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate;S-acetyl-PEG2-t-butylester;DTXSID301176950;AKOS040743856;BP-20949;MS-24183;HY-141345;CS-0115041;F82587;1,1-Dimethylethyl 3-[2-[2-(acetylthio)ethoxy]ethoxy]propanoate;TERT-BUTYL 3-{2-[2-(ACETYLSULFANYL)ETHOXY]ETHOXY}PROPANOATE

Chemical Property of S-acetyl-PEG2-t-butyl ester

Chemical Property:

• XLogP3: 1.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 292.13444504
• Heavy Atom Count: 19
• Complexity: 273

Purity/Quality:

97% ^*data from raw suppliers

S-acetyl-PEG2-t-butylester 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)SCCOCCOCCC(=O)OC(C)(C)C
• Description: S-acetyl-PEG2-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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