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γ-Terpinene

CAT: 0013-GTR19183245-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19183245-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
γ-Terpinene (p-Mentha-1,4-diene) is a monoterpene with demonstrated antioxidant and antinociceptive properties. It is utilized in research for its radical scavenging activity in vitro and its analgesic effects in animal models, making it relevant for studies in oxidative stress and pain pharmacology.
CAS Number
99-85-4
Product Name Alternative
R-Terpinene, γ-Terpinene, Crithmene, Antioxidant, p-Mentha-1,4-diene, gamma-Terpinene, Moslene
Field of Research
Infectious Disease & Virology, Metabolism Research
Purity
98.96% (May vary between batches)
Solubility
DMSO:90 mg/mL (660.65 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (24.22 mM)
Smiles
CC (C) C1=CCC (C) =CC1
Molecular Formula
C10H16
Molecular Weight
136.23
Storage Conditions
Pure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Gamma-Terpinene

Gamma-terpinene is one of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and beta-terpinene being the others). In gamma-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton. It has a role as an antioxidant, a volatile oil component, a plant metabolite and a human xenobiotic metabolite. It is a monoterpene and a cyclohexadiene.

CAS Number99-85-4
PubChem CID7461
IUPAC Name1-methyl-4-propan-2-ylcyclohexa-1,4-diene
Molecular FormulaC10H16
Molecular Weight136.23
XLogP2.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Heavy Atom Count10
Formal Charge0
Complexity170
SMILES
CC1=CCC(=CC1)C(C)C
InChI
InChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,7-8H,5-6H2,1-3H3
InChIKey
YKFLAYDHMOASIY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Gamma-Terpinene
CAS: 99-85-4
CID: 7461
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity170
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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