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Nurr1 agonist 8

CAT: 0013-GTR19219002-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19219002-01Size:10 mg
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Description
Nurr1 agonist 8 is a low-affinity ligand for the Nurr1 receptor, utilized as a research tool in neuroscience. It enables the investigation of Nurr1's role in dopaminergic neuron function and survival in models of Parkinson's disease, applicable for both in vitro and in vivo studies.
CAS Number
360778-55-8
Product Name Alternative
Nurr1
Field of Research
Cancer Biology; Pharmacology & Drug Discovery, Metabolism Research
Purity
99.69% (May vary between batches)
Solubility
DMSO:100 mg/mL (336.55 mM)
Smiles
OC (=O) C1=CC (OCC2=C (Cl) C=C (Cl) C=C2) =CC=C1
Molecular Formula
C14H10Cl2O3
Molecular Weight
297.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

3-[(2,4-Dichlorobenzyl)oxy]benzoic acid
CAS Number360778-55-8
PubChem CID961606
IUPAC Name3-[(2,4-dichlorophenyl)methoxy]benzoic acid
Molecular FormulaC14H10Cl2O3
Molecular Weight297.1
XLogP4.4
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count19
Formal Charge0
Complexity311
SMILES
C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C(=O)O
InChI
InChI=1S/C14H10Cl2O3/c15-11-5-4-10(13(16)7-11)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H,17,18)
InChIKey
HYYJRKVTWQOQRO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-[(2,4-Dichlorobenzyl)oxy]benzoic acid
CAS: 360778-55-8
CID: 961606
Formula: C14H10Cl2O3
MW: 297.1
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.1
XLogP34.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass296.0006996
Monoisotopic Mass296.0006996
Topological Polar Surface Area46.5 Ų
Heavy Atom Count19
Formal Charge0
Complexity311
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

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