Products for Research Use Only

Dimethylcurcumin

CAT: 0013-GTR19164522-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164522-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Dimethylcurcumin (ASC-J9) is a small molecule that enhances androgen receptor degradation. It has been shown in research to inhibit the proliferation and invasion of castration-resistant prostate cancer cells in both in vitro and in vivo models, making it a compound of interest for oncology studies.
CAS Number
52328-98-0
Product Name Alternative
ASC-J9, AndrogenReceptor, Androgen Receptor, Dimethylcurcumin, Inhibitor, GO-Y 025, GO-Y025, GO-Y-025, inhibit
Field of Research
Metabolism Research
Purity
95.77% (May vary between batches)
Solubility
DMSO:48 mg/mL (121.08 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.05 mM) ; H2O:Insoluble
Smiles
COc1ccc (\C=C\C (\O) =C\C (=O) \C=C\c2ccc (OC) c (OC) c2) cc1OC
Molecular Formula
C23H24O6
Molecular Weight
396.43
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Dimethylcurcumin

Dimethylcurcumin is an organic molecular entity. It has a role as an androgen antagonist.

CAS Number52328-98-0
PubChem CID6477182
IUPAC Name(1E,4Z,6E)-1,7-bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one
Molecular FormulaC23H24O6
Molecular Weight396.4
XLogP4.6
Topological Polar Surface Area74.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count29
Formal Charge0
Complexity596
SMILES
COC1=C(C=C(C=C1)/C=C/C(=C/C(=O)/C=C/C2=CC(=C(C=C2)OC)OC)/O)OC
InChI
InChI=1S/C23H24O6/c1-26-20-11-7-16(13-22(20)28-3)5-9-18(24)15-19(25)10-6-17-8-12-21(27-2)23(14-17)29-4/h5-15,24H,1-4H3/b9-5+,10-6+,18-15-
InChIKey
ZMGUKFHHNQMKJI-CIOHCNBKSA-N
Chemical Structure
2D Structure
2D structure of Dimethylcurcumin
CAS: 52328-98-0
CID: 6477182
Formula: C23H24O6
MW: 396.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight396.4
XLogP34.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass396.15728848
Monoisotopic Mass396.15728848
Topological Polar Surface Area74.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity596
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count3
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes