Products for Research Use Only

WAY-200070

CAT: 0013-GTR19162203-02Size: 2 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19162203-02Size:2 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
WAY-200070 is a potent, highly selective ERβ agonist with IC50 of 3 nM, displays 68-fold selectivity over ERα (IC50=260 nM) ; induces galanin expression within gonadotropin hormone-releasing hormone-immunoreactive neurons in the female rat brain, causes and learn the socially acquired preferenc in mice, deonstrates the anxiolytic-like and antidepressant-like effects in vivo.
CAS Number
440122-66-7
Product Name Alternative
WAY200070 | WAY 200070
Purity
>98% (HPLC)
Solubility
DMSO: ≥ 31 mg/mL
Smiles
O=C1C=C/C (C=C1) =C2OC3=C (Br) C=C (O) C=C3N/2
Molecular Formula
C13H8BrNO3
Molecular Weight
306.11152
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5-Benzoxazolol, 7-bromo-2- (4-hydroxyphenyl) -

Chemical Information

Way-200070

a neuroprotective agent; structure in first source

CAS Number440122-66-7
PubChem CID135418373
IUPAC Name7-bromo-2-(4-hydroxyphenyl)-1,3-benzoxazol-5-ol
Molecular FormulaC13H8BrNO3
Molecular Weight306.11
XLogP3.4
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count18
Formal Charge0
Complexity296
SMILES
C1=CC(=CC=C1C2=NC3=C(O2)C(=CC(=C3)O)Br)O
InChI
InChI=1S/C13H8BrNO3/c14-10-5-9(17)6-11-12(10)18-13(15-11)7-1-3-8(16)4-2-7/h1-6,16-17H
InChIKey
BAAILVWEAXFTSF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Way-200070
CAS: 440122-66-7
CID: 135418373
Formula: C13H8BrNO3
MW: 306.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.11
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass304.96876
Monoisotopic Mass304.96876
Topological Polar Surface Area66.5 Ų
Heavy Atom Count18
Formal Charge0
Complexity296
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