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TMPA

CAT: 0013-GTR19175694-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19175694-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
TMPA is a small molecule antagonist that disrupts the interaction between the nuclear receptor Nur77 (NR4A1) and the kinase LKB1 (STK11) . This compound is a valuable research tool for investigating Nur77-LKB1 signaling in metabolic regulation, cancer, and inflammation, with utility in both cellular and animal models.
CAS Number
1258275-73-8
Product Name Alternative
AMPKα, AMPK, AMP-activated protein kinase, Inhibitor, hepatic LO2, Nur77, LKB1, inhibit, TMPA, T cells, type II diabetes
Field of Research
Epigenetics & Chromatin, Metabolism Research, Musculoskeletal & Connective Tissue Research, Signal Transduction
Purity
98.08% (May vary between batches)
Solubility
H2O:< 0.1 mg/mL (insoluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:3.3 mg/mL (8.67 mM) ; DMSO:90 mg/mL (236.54 mM)
Smiles
CCCCCCCC (=O) c1cc (OC) c (OC) c (OC) c1CC (=O) OCC
Molecular Formula
C21H32O6
Molecular Weight
380.48
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Ethyl 2-(2,3,4-trimethoxy-6-(1-octanoyl)phenyl)acetate

Ethyl (2,3,4-trimethoxy-6-octanoylphenyl)acetate is an aromatic ketone.

CAS Number1258275-73-8
PubChem CID60146245
IUPAC Nameethyl 2-(2,3,4-trimethoxy-6-octanoylphenyl)acetate
Molecular FormulaC21H32O6
Molecular Weight380.5
XLogP4.7
Topological Polar Surface Area71.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Heavy Atom Count27
Formal Charge0
Complexity438
SMILES
CCCCCCCC(=O)C1=CC(=C(C(=C1CC(=O)OCC)OC)OC)OC
InChI
InChI=1S/C21H32O6/c1-6-8-9-10-11-12-17(22)15-13-18(24-3)21(26-5)20(25-4)16(15)14-19(23)27-7-2/h13H,6-12,14H2,1-5H3
InChIKey
WCYMJQXRLIDSAQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Ethyl 2-(2,3,4-trimethoxy-6-(1-octanoyl)phenyl)acetate
CAS: 1258275-73-8
CID: 60146245
Formula: C21H32O6
MW: 380.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight380.5
XLogP34.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count14
Exact Mass380.21988874
Monoisotopic Mass380.21988874
Topological Polar Surface Area71.1 Ų
Heavy Atom Count27
Formal Charge0
Complexity438
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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