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8-Bromooctan-1-ol

CAT: 0804-HY-Y0663-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0663-01Size:1 g
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Description
8-Bromooctan-1-ol (8-Bromo-1-octanol) is a PROTAC linker that can be used in the synthesis of PROTACs.
CAS Number
50816-19-8
Product Name Alternative
8-Bromo-1-octanol
UNSPSC
12352211
Hazard Statement
H315, H319
Target
PROTAC Linkers
Related Pathways
PROTAC
Field of Research
Cancer
Purity
99.20
Smiles
BrCCCCCCCCO
Molecular Formula
C8H17BrO
Molecular Weight
209.13
Precautions
H315, H319
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound2
Clinical Information
No Development Reported

Chemical Information

1-Octanol, 8-bromo-
CAS Number50816-19-8
PubChem CID162607
IUPAC Name8-bromooctan-1-ol
Molecular FormulaC8H17BrO
Molecular Weight209.12
XLogP2.8
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Heavy Atom Count10
Formal Charge0
Complexity57
SMILES
C(CCCCBr)CCCO
InChI
InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
InChIKey
GMXIEASXPUEOTG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Octanol, 8-bromo-
CAS: 50816-19-8
CID: 162607
Formula: C8H17BrO
MW: 209.12
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight209.12
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count7
Exact Mass208.04628
Monoisotopic Mass208.04628
Topological Polar Surface Area20.2 Ų
Heavy Atom Count10
Formal Charge0
Complexity57.2
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