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JTE907

CAT: 1410-M13857-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M13857-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A potent, selective, orally active cannabinoid CB2 receptor inverse agonist with Ki of 35.9, 1.55 and 0.38 nM for human, mouse and rat CB2, respectively.
CAS Number
282089-49-0
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
438.48
Molecular Formula
C24H26N2O6
Notes
Research use only, not for human use.
Receptor
Cannabinoid Receptor

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
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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

Alternative Products

CatalogName
MBS3603856-01JTE907

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