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(S) -Rasagiline mesylate

CAT: 0804-HY-14200ASize: 1 EachDry Ice: NoHazardous: No
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Description
(S) -Rasagiline (TVP1022) mesylate is the relatively inactive S-enantiomer form of Rasagiline mesylate. Rasagiline mesylate is a highly potent selective irreversible MAO inhibitor with IC50s of 4.43 nM and 412 nM for rat brain MAO B and A activity, respectively[1]. (S) -Rasagiline mesylate is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
202464-88-8
Product Name Alternative
TVP1022 (mesylate) ; S-PAI mesylate
UNSPSC
12352005
Hazard Statement
H302-H319-H332-H372-H400
Target
Monoamine Oxidase
Type
Reference compound
Related Pathways
Neuronal Signaling
Applications
Neuroscience-Neurodegeneration
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/TVP1022-mesylate.html
Solubility
10 mM in DMSO
Smiles
C#CCN[C@H]1CCC2=CC=CC=C21.OS(=O)(C)=O
Molecular Formula
C13H17NO3S
Molecular Weight
267.34
Precautions
P260-P261-P264-P270-P271-P273-P280-P304+P340-P305+P351+P338-P330-P391-P501
References & Citations
[1]M B Youdim, et al. Rasagiline [N-propargyl-1R (+) -aminoindan], a selective and potent inhibitor of mitochondrial monoamine oxidase B. Br J Pharmacol. 2001 Jan;132 (2) :500-6.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
Launched

Chemical Information

(S)-Rasagiline Mesylate
CAS Number202464-88-8
PubChem CID16666423
IUPAC Namemethanesulfonic acid;(1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Molecular FormulaC13H17NO3S
Molecular Weight267.35
Topological Polar Surface Area74.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity305
SMILES
CS(=O)(=O)O.C#CCN[C@H]1CCC2=CC=CC=C12
InChI
InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m0./s1
InChIKey
JDBJJCWRXSVHOQ-YDALLXLXSA-N
Chemical Structure
2D Structure
2D structure of (S)-Rasagiline Mesylate
CAS: 202464-88-8
CID: 16666423
Formula: C13H17NO3S
MW: 267.35
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.35
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass267.09291458
Monoisotopic Mass267.09291458
Topological Polar Surface Area74.8 Ų
Heavy Atom Count18
Formal Charge0
Complexity305
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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CatalogName
FR15445-01Rasagiline mesylate

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