2. GPCR/G Protein Neuronal Signaling
  3. Dopamine Receptor
  4. Pergolide mesylate (Standard)

Pergolide mesylate (Standard) 

Cat. No.: HY-13720AR Purity: ≥98%
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Pergolide (mesylate) (Standard) is the analytical standard of Pergolide (mesylate). This product is intended for research and analytical applications. Pergolide mesylate (Pergolide methanesulfonate), an Ergoline derivative, is a potent and orally active dopamine D1 and D2 receptors agonist. Pergolide mesylate can be used for Parkinson's disease and hyperprolactinaemia research.

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

Pergolide mesylate (Standard) Chemical Structure

Pergolide mesylate (Standard) Chemical Structure

CAS No. : 66104-23-2

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Description
Molecular Weight

410.59

Formula

C20H30N2O3S2
CAS No.
SMILES

[H][C@@]1(N(CCC)C[C@H](CSC)C[C@@]12[H])CC3=CNC4=CC=CC2=C43.CS(=O)(O)=O
Storage

Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
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Pergolide mesylate (Standard) Related Classifications

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

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

Mass   Concentration   Volume   Molecular Weight *
= × ×

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
Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

Pergolide mesylate (Standard)66104-23-2Dopamine ReceptorParkinson'sdiseasehyperprolactinaemiaergolineD1-receptorsD2-receptorMDAneuroprotectionInhibitorinhibitorinhibit

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