Chemical Name: 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole mesylate
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
A highly selective reversible inhibitor of monoamine oxidase type A.
Technical Data
M. Wt
322.42
Formula
C15H18N2.CH3SO3H
Storage
Store at RT
CAS Number
207572-66-5
PubChem ID
2829432
InChI Key
PVUYTBQAVAYLDE-UHFFFAOYSA-N
Smiles
CS(O)(=O)=O.CC1=CC=C2N3CCNC4CCCC(C2=C1)=C34
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
water
16.12
50mM with gentle warming
Preparing Stock Solutions
The following data is based on the product molecular weight 322.42. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
3.1 mL
15.51 mL
31.02 mL
5 mM
0.62 mL
3.1 mL
6.2 mL
10 mM
0.31 mL
1.55 mL
3.1 mL
50 mM
0.06 mL
0.31 mL
0.62 mL
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Product Datasheets
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References
References are publications that support the products' biological activity.
Mashkovsky and Andreeva
(1981) Pharmacological properties of 2,3,3α,4,5,6-hexahydro-8-methyl-1H-pyrazino[3,2,1-j,k]carbazole hydrochloride (pirlindole), a new antidepressant. Arzneim.-Forsch.Drug Res. 31 75 PMID: 7194096
Medvedevet al (1992) Efficacy of pirlindole, a highly selective reversible inhibitor of monoamine oxidase type A in the prevention of experimentally induced epiletic seizures. Drug Investigation. 4 501 PMID: