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Cyclohexane-PEG1-Br

CAT: 0804-HY-W092895-02Size: 250 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W092895-02Size:250 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Cyclohexane-PEG1-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
CAS Number
131665-94-6
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
PROTAC Linkers
Type
Reference compound
Related Pathways
PROTAC
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/cyclohexane-peg1-br.html
Purity
97.0
Solubility
10 mM in DMSO
Smiles
BrCCOC1CCCCC1
Molecular Formula
C8H15BrO
Molecular Weight
207.11
Precautions
H302, H315, H319, H335
References & Citations
[1]An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
PEG Linkers

Chemical Information

(2-Bromoethoxy)cyclohexane
CAS Number131665-94-6
PubChem CID15752645
IUPAC Name2-bromoethoxycyclohexane
Molecular FormulaC8H15BrO
Molecular Weight207.11
XLogP2.6
Topological Polar Surface Area9.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count10
Formal Charge0
Complexity79
SMILES
C1CCC(CC1)OCCBr
InChI
InChI=1S/C8H15BrO/c9-6-7-10-8-4-2-1-3-5-8/h8H,1-7H2
InChIKey
RIEJARKPVINFOD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (2-Bromoethoxy)cyclohexane
CAS: 131665-94-6
CID: 15752645
Formula: C8H15BrO
MW: 207.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight207.11
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass206.03063
Monoisotopic Mass206.03063
Topological Polar Surface Area9.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity79.3
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