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445441-27-0,MFCD18384957
Catalog No.:AA00DGQ1

445441-27-0 | 1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥98%(HPLC)
in stock  
$1,618.00   $1,133.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DGQ1
Chemical Name:
1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate
CAS Number:
445441-27-0
Molecular Formula:
C23H24F2N2O7S
Molecular Weight:
510.5077
MDL Number:
MFCD18384957
SMILES:
OC(=O)C(=O)O.CN1CCC(CC1)c1cn(c2c1cc(cc2)OS(=O)(=O)c1c(F)cccc1F)C
Properties
Computed Properties
 
Complexity:
711  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Chen Y, et, al. Systems pharmacology identifies drug targets for Stargardt disease-associated retinal degeneration. J Clin Invest. 2013 Dec; 123(12): 5119-34.

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SDS
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Tags:445441-27-0 Molecular Formula|445441-27-0 MDL|445441-27-0 SMILES|445441-27-0 1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate
Catalog No.: AA00DGQ1
445441-27-0,MFCD18384957
445441-27-0 | 1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate
Pack Size： 100mg
Purity： ≥98%(HPLC)
in stock
$1,618.00 $1,133.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DGQ1
Chemical Name: 1-Methyl-3-(1-methyl-4-piperindin-4-yl)-5-hydroxy-1H-indole2,6-difluorobenzenesulfonicacidesteroxalate
CAS Number: 445441-27-0
Molecular Formula: C23H24F2N2O7S
Molecular Weight: 510.5077
MDL Number: MFCD18384957
SMILES: OC(=O)C(=O)O.CN1CCC(CC1)c1cn(c2c1cc(cc2)OS(=O)(=O)c1c(F)cccc1F)C
Properties
Complexity: 711  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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