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O-1602

CAT: 0013-GTR19201043-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201043-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
O-1602
CAS Number
317321-41-8
Product Name Alternative
O 1602, O1602, O-1602, GPR55, CalciumChannel, Calcium Channel, Cannabinoid Receptor, CannabinoidReceptor
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Purity
99.40% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (7.74 mM) ; DMSO:25.84 mg/mL (100.02 mM)
Smiles
CC1=C (C (O) =CC (O) =C1) [C@H]2[C@H] (C (C) =C) CCC (C) =C2
Molecular Formula
C17H22O2
Molecular Weight
258.36
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-Methyl-4-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol
CAS Number317321-41-8
PubChem CID45073499
IUPAC Name5-methyl-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol
Molecular FormulaC17H22O2
Molecular Weight258.35
XLogP4.5
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity371
SMILES
CC1=C[C@H]([C@@H](CC1)C(=C)C)C2=C(C=C(C=C2C)O)O
InChI
InChI=1S/C17H22O2/c1-10(2)14-6-5-11(3)7-15(14)17-12(4)8-13(18)9-16(17)19/h7-9,14-15,18-19H,1,5-6H2,2-4H3/t14-,15+/m0/s1
InChIKey
KDZOUSULXZNDJH-LSDHHAIUSA-N
Chemical Structure
2D Structure
2D structure of 5-Methyl-4-((1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-1,3-benzenediol
CAS: 317321-41-8
CID: 45073499
Formula: C17H22O2
MW: 258.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.35
XLogP34.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass258.161979940
Monoisotopic Mass258.161979940
Topological Polar Surface Area40.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity371
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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