Bromo-PEG1-CH2CO2tBu

Base Information

• Chemical Name: Bromo-PEG1-CH2CO2tBu
• CAS No.: 157759-50-7
• Molecular Formula: C8H15BrO3
• Molecular Weight: 239.11
• European Community (EC) Number: 879-273-0
• Mol file: 157759-50-7.mol

Synonyms:Bromo-PEG1-CH2CO2tBu;157759-50-7;Bromo-PEG1-CH2-Boc;TERT-BUTYL 2-(2-BROMOETHOXY)ACETATE;Bromo-PEG1-CH2COOtBu;SCHEMBL21331538;AKOS040741457;AS-83488;BP-22283;HY-141370;TERT-BUTYL2-(2-BROMOETHOXY)ACETATE;CS-0114582;C70804;EN300-7407021

Chemical Property of Bromo-PEG1-CH2CO2tBu

Chemical Property:

• Solubility.: Soluble in DCM
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 238.02046
• Heavy Atom Count: 12
• Complexity: 140

Purity/Quality:

99.3% ^*data from raw suppliers

Bromo-PEG1-CH2CO2tBu 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)OC(=O)COCCBr
• Description: Bromo-PEG1-CH2CO2tBu is a PEG linker containing a bromide group and a t-butyl protected carboxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The t-butyl protected carboxyl group can be deprotected under acidic conditions.