Products for Research Use Only

BP-897

CAT: 1410-M14019-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M14019-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
BP-897 is the first, potent, selective partial dopamine D3 receptor agonist with Ki of 0.92 nM.
CAS Number
314776-92-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
417.553
Molecular Formula
C26H31N3O2
Notes
Research use only, not for human use.
Receptor
Dopamine Receptor

Chemical Information

BP-897
CAS Number314776-92-6
PubChem CID3038494
IUPAC NameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]naphthalene-2-carboxamide;hydrochloride
Molecular FormulaC26H32ClN3O2
Molecular Weight454.0
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Heavy Atom Count32
Formal Charge0
Complexity549
SMILES
COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3=CC4=CC=CC=C4C=C3.Cl
InChI
InChI=1S/C26H31N3O2.ClH/c1-31-25-11-5-4-10-24(25)29-18-16-28(17-19-29)15-7-6-14-27-26(30)23-13-12-21-8-2-3-9-22(21)20-23;/h2-5,8-13,20H,6-7,14-19H2,1H3,(H,27,30);1H
InChIKey
KFWJGUZIZAPFMX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of BP-897
CAS: 314776-92-6
CID: 3038494
Formula: C26H32ClN3O2
MW: 454.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight454.0
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass453.2183050
Monoisotopic Mass453.2183050
Topological Polar Surface Area44.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity549
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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