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AMPK activator

CAT: 0013-GTR19201452Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201452Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This small molecule AMPK activator is a valuable research tool for investigating energy metabolism and cellular stress responses. It is widely used in both in vitro and in vivo studies related to metabolic disorders, aging, and cancer research.
CAS Number
849727-81-7
Field of Research
Epigenetics & Chromatin, Signal Transduction
Smiles
C (CCC1=CC=C (OCCC2=CC=C (F) C=C2) C=C1) C=3OC (C (O) =O) =CC3
Molecular Formula
C22H21FO4
Molecular Weight
368.4
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

AMPK Activator
CAS Number849727-81-7
PubChem CID16760291
IUPAC Name5-[3-[4-[2-(4-fluorophenyl)ethoxy]phenyl]propyl]furan-2-carboxylic acid
Molecular FormulaC22H21FO4
Molecular Weight368.4
XLogP5.5
Topological Polar Surface Area59.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Heavy Atom Count27
Formal Charge0
Complexity442
SMILES
C1=CC(=CC=C1CCCC2=CC=C(O2)C(=O)O)OCCC3=CC=C(C=C3)F
InChI
InChI=1S/C22H21FO4/c23-18-8-4-17(5-9-18)14-15-26-19-10-6-16(7-11-19)2-1-3-20-12-13-21(27-20)22(24)25/h4-13H,1-3,14-15H2,(H,24,25)
InChIKey
MPLLLQUZNJSVTK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AMPK Activator
CAS: 849727-81-7
CID: 16760291
Formula: C22H21FO4
MW: 368.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight368.4
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count9
Exact Mass368.14238731
Monoisotopic Mass368.14238731
Topological Polar Surface Area59.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity442
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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