1. GPCR/G Protein
    Neuronal Signaling
  2. Dopamine Receptor
  3. (-)-GSK598809

(-)-GSK598809 (Synonyms: 1S,5R-GSK598809)

Cat. No.: HY-19654B
Handling Instructions

(-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

For research use only. We do not sell to patients.

(-)-GSK598809 Chemical Structure

(-)-GSK598809 Chemical Structure

CAS No. : 863680-46-0

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Description

(-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.

Molecular Weight

481.51

Formula

C₂₂H₂₃F₄N₅OS

CAS No.

863680-46-0

SMILES

CC1=C(C2=NN=C(SCCCN3C[[email protected]@]4(C5=CC=C(C(F)(F)F)C=C5F)C[[email protected]@]4([H])C3)N2C)OC=N1

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Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

(-)-GSK5988091S,5R-GSK598809Dopamine ReceptorInhibitorinhibitorinhibit

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(-)-GSK598809
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HY-19654B
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