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TMPA---AMPK Activator

CAT: 0498-bs-60072C-01Size: 10 mM DMSO (0.526 mL)Dry Ice: NoHazardous: No
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CAT#:0498-bs-60072C-01Size:10 mM DMSO (0.526 mL)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1258275-73-8
Conjugation
Unconjugated
Purity
98
Buffer
Powder
Solubility
DMSO up to 100 mM
Smiles
COC1C(OC)=C(CC(=O)OCC)C(=CC=1OC)C(=O)CCCCCCC
Molecular Formula
C21 H32 O6
Molecular Weight
380.48
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
Storage Conditions
Store in dry, dark place at -20C for 1 year.
Shelf Life
1 year
Appearance
Solid Power.

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...
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