Nurr1 agonist 8

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Description

Nurr1 agonist 8 is a low-affinity Nurr1 agonist that can be used to study neurological diseases such as Parkinson's.

CAS Number

360778-55-8

Stability

≥ 2 years

Purity

>98% (HPLC)

Weight

297.13

Molecular Formula

C14H10Cl2O3

Notes

Research use only, not for human use.

Receptor

Others

Chemical Information

3-[(2,4-Dichlorobenzyl)oxy]benzoic acid

CAS Number	360778-55-8
PubChem CID	961606
IUPAC Name	3-[(2,4-dichlorophenyl)methoxy]benzoic acid
Molecular Formula	C14H10Cl2O3
Molecular Weight	297.1
XLogP	4.4
Topological Polar Surface Area	46.5
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Heavy Atom Count	19
Formal Charge	0
Complexity	311

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

CAS: 360778-55-8

CID: 961606

Formula: C14H10Cl2O3

MW: 297.1

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	297.1
XLogP3	4.4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	4
Exact Mass	296.0006996
Monoisotopic Mass	296.0006996
Topological Polar Surface Area	46.5 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	311
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
HY-174340	Nurr1 agonist 13
HY-149609	Nurr1 agonist 6
T210183-01	Nurr1 agonist 10
T81635-01	Nurr1 agonist 5
HY-W677684-01	Nurr1 agonist 2
GTR19219002-01	Nurr1 agonist 8
GTR19262588-01	Nurr1 agonist 9
HY-173025-01	Nurr1 agonist 12
HY-175352-01	Nurr1 agonist 14
T89571-01	Nurr1 agonist 11

Nurr1 agonist 8

Chemical Information

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