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1-Docosanol (Standard)

CAT: 0804-HY-B0222R-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-B0222R-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
1-Docosanol (Standard) is the analytical standard of 1-Docosanol. This product is intended for research and analytical applications. 1-Docosanol (Behenyl alcohol) is a saturated fatty alcohol with reported inhibitory activity against lipid-enveloped viruses, including herpes simplex virus (HSV) [1][2].
CAS Number
661-19-8
Product Name Alternative
Behenyl alcohol (Standard)
UNSPSC
12352211
Target
HSV; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/1-docosanol-standard.html
Smiles
CCCCCCCCCCCCCCCCCCCCCCO
Molecular Formula
C22H46O
Molecular Weight
326.60
References & Citations
[1]Katz DH, et al. Antiviral activity of 1-docosanol, an inhibitor of lipid-enveloped viruses including herpes simplex. Proc Natl Acad Sci U S A. 1991 Dec 1;88 (23) :10825-9.|[2]Sacks SL, et al. Clinical efficacy of topical docosanol 10% cream for herpes simplex labialis: A multicenter, randomized, placebo-controlled trial. J Am Acad Dermatol. 2001 Aug;45 (2) :222-30.|[3]Iglesias G, et al. The toxicity of behenyl alcohol. I. Genotoxicity and subchronic toxicity in rats and dogs. Regul Toxicol Pharmacol. 2002 Aug;36 (1) :69-79.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Behenyl Alcohol

Docosan-1-ol is a long-chain primary fatty alcohol that is docosane substituted by a hydroxy group at position 1. It is a non-prescription medicine approved by the FDA to shorten healing time of cold sores. It has a role as an antiviral drug and a plant metabolite. It is a docosanol and a long-chain primary fatty alcohol.

CAS Number661-19-8
PubChem CID12620
IUPAC Namedocosan-1-ol
Molecular FormulaC22H46O
Molecular Weight326.6
XLogP10.5
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count20
Heavy Atom Count23
Formal Charge0
Complexity190
SMILES
CCCCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3
InChIKey
NOPFSRXAKWQILS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Behenyl Alcohol
CAS: 661-19-8
CID: 12620
Formula: C22H46O
MW: 326.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight326.6
XLogP310.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count20
Exact Mass326.354866087
Monoisotopic Mass326.354866087
Topological Polar Surface Area20.2 Ų
Heavy Atom Count23
Formal Charge0
Complexity190
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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