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ERα/ERβ antagonist-1

CAT: 0013-GTR19241133-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241133-01Size:25 mg
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Description
ERα/ERβ antagonist-1 (Compound 10) acts as a dual partial antagonist for both estrogen receptor subtypes, demonstrating dose-dependent inhibition of ERα and ERβ activity in HepG2 cell-based assays. This compound is a valuable research tool for investigating ER signaling in breast cancer research and endocrine system studies using in vitro models.
CAS Number
2482778-93-6
Field of Research
Metabolism Research, Pharmacology & Drug Discovery
Smiles
O=C (OC1=CC=C (C=C1C=2C=CC (O) =C (C2) CC=C) CC=C) CCC
Molecular Formula
C22H24O3
Molecular Weight
336.42
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ER|A/ER|A antagonist-1
CAS Number2482778-93-6
PubChem CID172677398
IUPAC Name[2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenyl] butanoate
Molecular FormulaC22H24O3
Molecular Weight336.4
XLogP5.9
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Heavy Atom Count25
Formal Charge0
Complexity445
SMILES
CCCC(=O)OC1=C(C=C(C=C1)CC=C)C2=CC(=C(C=C2)O)CC=C
InChI
InChI=1S/C22H24O3/c1-4-7-16-10-13-21(25-22(24)9-6-3)19(14-16)17-11-12-20(23)18(15-17)8-5-2/h4-5,10-15,23H,1-2,6-9H2,3H3
InChIKey
DFOBPOGBLRECAR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of ER|A/ER|A antagonist-1
CAS: 2482778-93-6
CID: 172677398
Formula: C22H24O3
MW: 336.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight336.4
XLogP35.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count9
Exact Mass336.17254462
Monoisotopic Mass336.17254462
Topological Polar Surface Area46.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity445
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