BGC > Product Search > Rasagiline mesylate

Molecular Formula: C13H17NO3S
Molecular Weight: 267.34398
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29214990

Molecular Formula: C13H17NO3S
Molecular Weight: 267.34398
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29214990

Molecular Formula: C13H17NO3S
Molecular Weight: 267.34398
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29214990

Molecular Formula: C13H17NO3S
Molecular Weight: 267.34398
Hazard Symbols: Xn
WGKGermany: 3
HS Code: 29214990

Description :
Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug.

• Molecular Weight :267.34
• Melting Point :150-152°C
• Purity :> 98%

Molecular Formula :
C12H13N.CH4O3S
Canonical SMILES :
CS(=O)(=O)O.C#CCNC1CCC2=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-;/m1./s1
InChIKey :
JDBJJCWRXSVHOQ-UTONKHPSSA-N
Appearance :
White to off-White Solid
Application :
Neuroprotective Agents
Synonyms :
TVP-1012; TVP 1012; TVP1012

More details are to be found here

Description :
Rasagiline (N-propargyl-1-(R)-aminoindan) is a novel, highly potent irreversible monoamine oxidase (MAO)-B inhibitor, anti-Parkinsonian drug.

• Molecular Weight :267.34
• Melting Point :150-152°C
• Purity :> 98%

Molecular Formula :
C12H13N.CH4O3S
Canonical SMILES :
CS(=O)(=O)O.C#CCNC1CCC2=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-;/m1./s1
InChIKey :
JDBJJCWRXSVHOQ-UTONKHPSSA-N
Appearance :
White to off-White Solid
Application :
Neuroprotective Agents
Synonyms :
TVP-1012; TVP 1012; TVP1012

More details are to be found here

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008

Purity : 97%
Smile code : C#CCN[C@@H]1CCC2=C1C=CC=C2.CS(=O)(O)=O
MDL Number : MFCD08460604
MolFormula : C13H17NO3S
MolWeight : 267.3440
Available in stock : 533.008