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SK609

CAT: 0931-T70618-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T70618-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
144887-95-6
Target
Dopamine Receptor, Others
Related Pathways
GPCR/G Protein, Others, Neuroscience
Bioactivity
SK609 is a selective dopamine D3 receptor agonist which significantly improves the performance of the impaired paw and normalizes the bilateral asymmetry associated with the hemiparkinson rat.
Smiles
C(CC(C)N)C1=C(Cl)C=CC=C1
Molecular Formula
C10H14ClN
Molecular Weight
183.68
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-(2-Chlorophenyl)butan-2-amine

a D3 receptor agonist

CAS Number144887-95-6
PubChem CID6486733
IUPAC Name4-(2-chlorophenyl)butan-2-amine
Molecular FormulaC10H14ClN
Molecular Weight183.68
XLogP2.7
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity127
SMILES
CC(CCC1=CC=CC=C1Cl)N
InChI
InChI=1S/C10H14ClN/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-5,8H,6-7,12H2,1H3
InChIKey
JPYONMJJWKTSBP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(2-Chlorophenyl)butan-2-amine
CAS: 144887-95-6
CID: 6486733
Formula: C10H14ClN
MW: 183.68
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight183.68
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass183.0814771
Monoisotopic Mass183.0814771
Topological Polar Surface Area26 Ų
Heavy Atom Count12
Formal Charge0
Complexity127
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
T211908-01SK60

Alternative Products

CatalogName
GTR19209458-01SK609
GTR19199640-01SK609 HCl
HY-117059-01SK609 (hydrochloride)

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