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ZLN-024

CAT: 1410-M15768-07Size: 200 mgDry Ice: NoHazardous: No
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CAT#:1410-M15768-07Size:200 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A novel AMPK allosteric activator that has no effect on mitochondrial function or the ADP/ATP ratio; directly activate recombinant AMPK α1β1γ1 and its homologue α2β1γ1 with EC50 of 0.42 uM and 0.95 uM, respectively.
CAS Number
723249-01-2
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
325.2241
Molecular Formula
C13H13BrN2OS
Notes
Research use only, not for human use.
Receptor
AMPK

Chemical Information

2-[2-(2-Bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine
CAS Number723249-01-2
PubChem CID1825716
IUPAC Name2-[2-(2-bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine
Molecular FormulaC13H13BrN2OS
Molecular Weight325.23
XLogP3.8
Topological Polar Surface Area60.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count18
Formal Charge0
Complexity239
SMILES
CC1=CC(=C(C=C1)OCCSC2=NC=CC=N2)Br
InChI
InChI=1S/C13H13BrN2OS/c1-10-3-4-12(11(14)9-10)17-7-8-18-13-15-5-2-6-16-13/h2-6,9H,7-8H2,1H3
InChIKey
KWJRSHZSULRJHE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[2-(2-Bromo-4-methylphenoxy)ethylsulfanyl]pyrimidine
CAS: 723249-01-2
CID: 1825716
Formula: C13H13BrN2OS
MW: 325.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight325.23
XLogP33.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass323.99320
Monoisotopic Mass323.99320
Topological Polar Surface Area60.3 Ų
Heavy Atom Count18
Formal Charge0
Complexity239
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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