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(-) -α-Pinene

CAT: 0013-GTR19184034-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19184034-01Size:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(1S) - (-) -α-Pinene is a partial positive allosteric modulator of GABAA receptors via the benzodiazepine site, prolonging GABAergic transmission to increase non-REM sleep duration in vivo. This terpene is a valuable research tool for neuropharmacology studies investigating sleep regulation, sedation, and GABA receptor function.
CAS Number
7785-26-4
Product Name Alternative
Endogenous Metabolite, () α Pinene, (1S) - (-) -Alpha-Pinene, () αPinene, Bacterial, Alpha-Pinene, a-Pinene, inhibit, EndogenousMetabolite, Gamma-aminobutyric acid Receptor, GABA Receptor, GABAA, GABAReceptor, Human Endogenous Metabolite, Inhibitor, γ-Aminobutyric acid Receptor, VirusProtease, Virus Protease, α-Pinene
Field of Research
Infectious Disease & Virology, Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Purity
98.02% (May vary between batches)
Solubility
DMSO:50 mg/mL (367.03 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (7.34 mM)
Smiles
CC1 (C) [C@]2 (C[C@@]1 (CC=C2C) [H]) [H]
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

(-)-alpha-Pinene

(-)-alpha-pinene is an alpha-pinene. It is an enantiomer of a (+)-alpha-pinene.

CAS Number7785-26-4
PubChem CID440968
IUPAC Name(1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
Molecular FormulaC10H16
Molecular Weight136.23
XLogP2.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity186
SMILES
CC1=CC[C@H]2C[C@@H]1C2(C)C
InChI
InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChIKey
GRWFGVWFFZKLTI-IUCAKERBSA-N
Chemical Structure
2D Structure
2D structure of (-)-alpha-Pinene
CAS: 7785-26-4
CID: 440968
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 Count0
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity186
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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