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1-Octanol (Standard)

CAT: 0804-HY-W032013R-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W032013R-01Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
1-Octanol (Standard) is the analytical standard of 1-Octanol. This product is intended for research and analytical applications. 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents[1]. 1-Octanol is a highly attractive biofuel with diesel-like properties[2].
CAS Number
111-87-5
Product Name Alternative
Octanol (Standard)
UNSPSC
12352211
Target
Calcium Channel; Endogenous Metabolite; Reference Standards
Type
Reference Standards
Related Pathways
Membrane Transporter/Ion Channel; Metabolic Enzyme/Protease; Neuronal Signaling; Others
Field of Research
Metabolic Disease; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/1-octanol-standard.html
Smiles
OCCCCCCCC
Molecular Formula
C8H18O
Molecular Weight
130.23
References & Citations
[1]Joksovic PM, et al. Mechanisms of inhibition of T-type calcium current in the reticular thalamic neurons by 1-octanol: implication of the protein kinase C pathway. Mol Pharmacol. 2010 Jan;77 (1) :87-94.|[2]Akhtar MK, et al. Microbial production of 1-octanol: A naturally excreted biofuel with diesel-like properties. Metab Eng Commun. 2014 Nov 13;2:1-5.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

1-Octanol

Octan-1-ol is an octanol carrying the hydroxy group at position 1. It has a role as an antifungal agent, a fuel additive, a plant metabolite, a bacterial metabolite and a kairomone. It is a primary alcohol and an octanol.

CAS Number111-87-5
PubChem CID957
IUPAC Nameoctan-1-ol
Molecular FormulaC8H18O
Molecular Weight130.23
XLogP3
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Heavy Atom Count9
Formal Charge0
Complexity43
SMILES
CCCCCCCCO
InChI
InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
InChIKey
KBPLFHHGFOOTCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Octanol
CAS: 111-87-5
CID: 957
Formula: C8H18O
MW: 130.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight130.23
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass130.135765193
Monoisotopic Mass130.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count9
Formal Charge0
Complexity43.8
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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