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Bromo-PEG2-CH2-Boc

CAT: 0013-GTR19175089Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175089Size:50 mg
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Description
Bromo-PEG2-CH2-Boc is a bifunctional PROTAC linker featuring a bromoalkyl handle for conjugation and a Boc-protected amine. This PEG-based spacer is utilized in constructing proteolysis-targeting chimeras for both in vitro and in vivo degradation studies, facilitating the exploration of targeted protein degradation as a therapeutic strategy.
CAS Number
1807518-63-3
Product Name Alternative
Bromo PEG2 CH2 Boc, BromoPEG2CH2Boc, Bromo-PEG-2-CH2-Boc, Bromo-PEG2-CH2-Boc, Alkyl/ether, Inhibitor, inhibit, PROTAC Linker, PROTACLinker, PROTAC Linkers, PEGs
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
≥98% (May vary between batches)
Solubility
DMSO:10 mM
Smiles
CC (C) (C) OC (=O) COCCOCCBr
Molecular Formula
C10H19BrO4
Molecular Weight
283.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Bromo-PEG2-CH2CO2tBu
CAS Number1807518-63-3
PubChem CID77078163
IUPAC Nametert-butyl 2-[2-(2-bromoethoxy)ethoxy]acetate
Molecular FormulaC10H19BrO4
Molecular Weight283.16
XLogP1.6
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Heavy Atom Count15
Formal Charge0
Complexity177
SMILES
CC(C)(C)OC(=O)COCCOCCBr
InChI
InChI=1S/C10H19BrO4/c1-10(2,3)15-9(12)8-14-7-6-13-5-4-11/h4-8H2,1-3H3
InChIKey
LEOVLGAAQMGPBM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bromo-PEG2-CH2CO2tBu
CAS: 1807518-63-3
CID: 77078163
Formula: C10H19BrO4
MW: 283.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.16
XLogP31.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass282.04667
Monoisotopic Mass282.04667
Topological Polar Surface Area44.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity177
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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