Bis(bromoacetamide)-PEG2
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Basic information
- CAS
951308-86-4- Standard SMILES
O=C(CBr)NCCOCCOCCNC(=O)CBr- InChIKey
FPUHAHTZUQXONT-UHFFFAOYSA-N- Molecular formula
- C10H18Br2N2O4
- Average molar mass
- 390.07 g/mol
Names & identifiers
- Preferred name
- Bis(bromoacetamide)-PEG2
- IUPAC
- 2-bromo-N-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethyl]acetamide
- English name
- Bis-Bromoacetamido-PEG11
- Molecular formula
- (C2H4O)nC8H14Br2N2O3
- Molecular weight
- 0
Names & synonyms
154824-39-2Bis(bromoacetamide)-PEG2SCHEMBL7547013MFCD326420082-bromo-N-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethyl]acetamide2-?Bromo-?N-?(2-?{2-?[2-?(2-?bromoacetamido)?ethoxy]?ethoxy}?ethyl)?acetamideN,N'-((Ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl))bis(2-bromoacetamide)Bis-Bromoacetamido-PEG11Poly(oxy-1,2-ethanediyl), α-[2-[(2-bromoacetyl)amino]ethyl]-ω-[2-[(2-bromoacetyl)amino]ethoxy]-
Database identifiers
- CAS
951308-86-4
Properties
Computed structural propertiesFilling in
- XLogP
- 0.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 218
Chemistry & industry
Applications
DescriptionBis-Bromoacetamido-PEG11 is a PEG linker containing two bromide groups. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions.
Related reactions
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Compound notes
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