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JTE-907

CAT: 0013-GTR19203324-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19203324-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
JTE-907 is a potent, selective, and orally active inverse agonist of the cannabinoid CB2 receptor. It demonstrates anti-inflammatory effects in vivo and is a valuable research tool for studying CB2 receptor function in inflammatory and immune-related disease models.
CAS Number
282089-49-0
Product Name Alternative
JTE 907, JTE907, JTE-907, CannabinoidReceptor, Cannabinoid Receptor
Field of Research
Pharmacology & Drug Discovery
Purity
99.88% (May vary between batches)
Solubility
DMSO:112.5 mg/mL (256.57 mM)
Smiles
CCCCCOc1c (OC) ccc2cc (C (=O) NCc3ccc4OCOc4c3) c (=O) [nH]c12
Molecular Formula
C24H26N2O6
Molecular Weight
438.47
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Jte-907

N-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide is a member of quinolines and an aromatic amide.

CAS Number282089-49-0
PubChem CID9867770
IUPAC NameN-(1,3-benzodioxol-5-ylmethyl)-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide
Molecular FormulaC24H26N2O6
Molecular Weight438.5
XLogP4.4
Topological Polar Surface Area95.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count32
Formal Charge0
Complexity698
SMILES
CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC
InChI
InChI=1S/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
GRAJFFFXJYFVOC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jte-907
CAS: 282089-49-0
CID: 9867770
Formula: C24H26N2O6
MW: 438.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight438.5
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass438.17908655
Monoisotopic Mass438.17908655
Topological Polar Surface Area95.1 Ų
Heavy Atom Count32
Formal Charge0
Complexity698
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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