Products for Research Use Only
RegisterLogin

JJO-1

CAT: 0013-GTR19209689-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19209689-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
JJO-1 is a bi-quinoline compound that allosterically activates most AMPK isoforms in vitro, specifically under low ATP conditions. Its unique mechanism, independent of the γ subunit nucleotide sites, makes it a valuable pharmacological tool for studying AMPK signaling in metabolic and cancer research, as evidenced by its use in cellular models.
CAS Number
16722-44-4
Field of Research
Epigenetics & Chromatin, Signal Transduction
Smiles
N (=CC1=NC2=C (C=C1) C=CC=C2) C3=CC4=C (N=C3) C=CC=C4
Molecular Formula
C19H13N3
Molecular Weight
283.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-Quinolinamine, N-(2-quinolinylmethylene)-
CAS Number16722-44-4
PubChem CID265479
IUPAC Name1-quinolin-2-yl-N-quinolin-3-ylmethanimine
Molecular FormulaC19H13N3
Molecular Weight283.3
XLogP4.1
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity394
SMILES
C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C19H13N3/c1-4-8-19-14(5-1)9-10-16(22-19)12-20-17-11-15-6-2-3-7-18(15)21-13-17/h1-13H
InChIKey
FOOVLXYORBIGKA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Quinolinamine, N-(2-quinolinylmethylene)-
CAS: 16722-44-4
CID: 265479
Formula: C19H13N3
MW: 283.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight283.3
XLogP34.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass283.110947427
Monoisotopic Mass283.110947427
Topological Polar Surface Area38.1 Ų
Heavy Atom Count22
Formal Charge0
Complexity394
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

Related Products

CatalogName
GTR19169514-011,1,1,1-Kestohexaose
GTR19217879-01AMPK-α1β1γ1 activator 1
GTR191890321,1,1-Tribromoacetone
GTR191901241-Bromo-1,1-dichloroacetone
GTR19218855-01TWIK-1/TREK-1-IN-1
GTR191902241,1,1,3-Tetrachloroacetone
GTR19221683-011,1′,1′′,1′′′-[1,4-Piperazinediylbis (2,1-ethanediylnitrilo) ]tetrakis[2-dodecanol]
GTR19264158-01C22:1 1-Deoxyceramide (m18:1/22:1)
GTR19276756-013-Aminobicyclo[1.1.1]pentane-1-carbonitrile
GTR180271691.1 Antibody

Alternative Products

CatalogName
T70296-01JJO-1
OF59775-011,1,1,1,1-Kestoheptaose
N2864-5.11,1,1,1-Kestohexaose
1120401,1,1,1-Kestohexose
410417-011,1,1-Trichloromethanesulfonic Acid 1,1'-Anhydride
IFA69273-011-Iodobicyclo[1.1.1]pentane
OR3123881-Phenylbicyclo[1.1.1]pentane
HY-157129AMPK-α1β1γ1 activator 1

Popular Products