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Isoborneol (Standard)

CAT: 0804-HY-N2004R-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N2004R-01Size:25 mg
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Description
Isoborneol (Standard) is the analytical standard of Isoborneol. This product is intended for research and analytical applications. Isoborneol ((±) -Isoborneol) is a monoterpenoid alcohol present in the essential oils of numerous medicinal plants and has antioxidant and antiviral properties. Isoborneol is a potent inhibitor of herpes simplex virus type 1 (HSV-1) [1][2].
CAS Number
124-76-5
Product Name Alternative
(±) -Isoborneol (Standard)
UNSPSC
12352211
Target
HSV; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Others
Field of Research
Infection; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/isoborneol-standard.html
Smiles
C[C@@]([C@@H]1O)(CC[C@@H]2C1)C2(C)C
Molecular Formula
C10H18O
Molecular Weight
154.25
References & Citations
[1]Tian LL, Zhou Z, Zhang Q, et al. Protective effect of (+/-) isoborneol against 6-OHDA-induced apoptosis in SH-SY5Y cells. Cell Physiol Biochem. 2007;20 (6) :1019‐1032.|[2]Armaka M, Papanikolaou E, Sivropoulou A, Arsenakis M. Antiviral properties of isoborneol, a potent inhibitor of herpes simplex virus type 1. Antiviral Res. 1999;43 (2) :79‐92.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Isoborneol

(−)-isoborneol has been reported in Citrus reticulata, Artemisia annua, and other organisms with data available.

CAS Number124-76-5
PubChem CID6321405
IUPAC Name(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Molecular FormulaC10H18O
Molecular Weight154.25
XLogP2.7
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity185
SMILES
C[C@@]12CC[C@@H](C1(C)C)C[C@H]2O
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
InChIKey
DTGKSKDOIYIVQL-MRTMQBJTSA-N
Chemical Structure
2D Structure
2D structure of Isoborneol
CAS: 124-76-5
CID: 6321405
Formula: C10H18O
MW: 154.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight154.25
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass154.135765193
Monoisotopic Mass154.135765193
Topological Polar Surface Area20.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity185
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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