Products for Research Use Only

DY-131

CAT: 0013-GTR19160155-01Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19160155-01Size:500 mg
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Description
DY131, also known as GSK-9089, is a novel selective agonist at estrogen-related receptors ERRβ and ERRγ. DY131 could potentiate the ERRgamma-induced growth inhibition in LNCaP-ERRgamma and DU145-ERRgamma cells in a dose-dependent manner. ERRgamma may perform an antiproliferative or tumor-suppressing function in prostate cancer cells. ERRgamma could be a novel therapeutic target for prostate cancer treatment.
CAS Number
95167-41-2
Product Name Alternative
DY131 | DY-131 | DY 131 | GSK-9089
Purity
>98% (HPLC)
Solubility
DMSO : 50 mg/mL. 160.58 mM
Smiles
C (=O) (c1ccc (cc1) O) N/N=C/c1ccc (cc1) N (CC) CC
Molecular Formula
C18H21N3O2
Molecular Weight
311.38
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
(E) -N'- (4- (diethylamino) benzylidene) -4-hydroxybenzohydrazide

Chemical Information

Gsk-9089

DY131 is a member of benzoic acids.

CAS Number95167-41-2
PubChem CID5497124
IUPAC NameN-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide
Molecular FormulaC18H21N3O2
Molecular Weight311.4
XLogP3.1
Topological Polar Surface Area64.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity380
SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C18H21N3O2/c1-3-21(4-2)16-9-5-14(6-10-16)13-19-20-18(23)15-7-11-17(22)12-8-15/h5-13,22H,3-4H2,1-2H3,(H,20,23)/b19-13+
InChIKey
WLKOCYWYAWBGKY-CPNJWEJPSA-N
Chemical Structure
2D Structure
2D structure of Gsk-9089
CAS: 95167-41-2
CID: 5497124
Formula: C18H21N3O2
MW: 311.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight311.4
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass311.16337692
Monoisotopic Mass311.16337692
Topological Polar Surface Area64.9 Ų
Heavy Atom Count23
Formal Charge0
Complexity380
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes