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Carvone

CAT: 0013-GTR19194061Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19194061Size:200 mg
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Description
Carvone is a naturally occurring monoterpenoid ketone studied for its diverse pharmacological activities, including antibacterial, anti-inflammatory, antioxidant, and antispasmodic effects. It serves as a valuable research tool in both in vitro and in vivo models for exploring therapeutic applications in inflammation and microbial infection.
CAS Number
99-49-0
Product Name Alternative
BRN1861032
Field of Research
Infectious Disease & Virology
Purity
99.63% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (21.97 mM) ; DMSO:80 mg/mL (532.55 mM)
Smiles
O=C1C (=CCC (C (=C) C) C1) C
Molecular Formula
C10H14O
Molecular Weight
150.22
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Carvone, (+-)-

Carvone is a p-menthane monoterpenoid that consists of cyclohex-2-enone having methyl and isopropenyl substituents at positions 2 and 5, respectively. It has a role as an allergen. It is a member of carvones and a botanical anti-fungal agent.

CAS Number99-49-0
PubChem CID7439
IUPAC Name2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one
Molecular FormulaC10H14O
Molecular Weight150.22
XLogP2.4
Topological Polar Surface Area17.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity223
SMILES
CC1=CCC(CC1=O)C(=C)C
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3
InChIKey
ULDHMXUKGWMISQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Carvone, (+-)-
CAS: 99-49-0
CID: 7439
Formula: C10H14O
MW: 150.22
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight150.22
XLogP32.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104465066
Monoisotopic Mass150.104465066
Topological Polar Surface Area17.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity223
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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