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Cbz-PEG5-Br

CAT: 0013-GTR19261226-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19261226-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cbz-PEG5-Br is a PROTAC linker from the PEG class, utilized in the synthesis of PROTAC molecules.
CAS Number
2710803-69-1
Field of Research
Pharmacology & Drug Discovery, Stem Cell & Developmental Biology
Smiles
O=C (OCC=1C=CC=CC1) NCCOCCOCCOCCOCCOCCBr
Molecular Formula
C20H32BrNO7
Molecular Weight
478.38
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cbz-PEG5-Br
CAS Number2710803-69-1
PubChem CID162641655
IUPAC Namebenzyl N-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Molecular FormulaC20H32BrNO7
Molecular Weight478.4
XLogP1.5
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Heavy Atom Count29
Formal Charge0
Complexity371
SMILES
C1=CC=C(C=C1)COC(=O)NCCOCCOCCOCCOCCOCCBr
InChI
InChI=1S/C20H32BrNO7/c21-6-8-24-10-12-26-14-16-28-17-15-27-13-11-25-9-7-22-20(23)29-18-19-4-2-1-3-5-19/h1-5H,6-18H2,(H,22,23)
InChIKey
RBDRAXVCHLGEIZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cbz-PEG5-Br
CAS: 2710803-69-1
CID: 162641655
Formula: C20H32BrNO7
MW: 478.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight478.4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count20
Exact Mass477.13621
Monoisotopic Mass477.13621
Topological Polar Surface Area84.5 Ų
Heavy Atom Count29
Formal Charge0
Complexity371
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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