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83792-47-6,MFCD00063331
Catalog No.:AA008I3C

83792-47-6 | Fmoc-Arg(Tos)-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$8.00   $6.00
- +
5g
97%
in stock  
$24.00   $17.00
- +
25g
95%
in stock  
$87.00   $61.00
- +
100g
95%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008I3C
Chemical Name:
Fmoc-Arg(Tos)-OH
CAS Number:
83792-47-6
Molecular Formula:
C28H30N4O6S
Molecular Weight:
550.6260
MDL Number:
MFCD00063331
SMILES:
N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
953  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

Title: Lysine derivatives as potent HIV protease inhibitors. Discovery, synthesis and structure-activity relationship studies.

Journal: Bioorganic & medicinal chemistry letters 20050301

Title: The discovery, characterization and crystallographically determined binding mode of an FMOC-containing inhibitor of HIV-1 protease.

Journal: Bioorganic & medicinal chemistry 19970701

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SDS
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Tags:83792-47-6 Molecular Formula|83792-47-6 MDL|83792-47-6 SMILES|83792-47-6 Fmoc-Arg(Tos)-OH
Catalog No.: AA008I3C
83792-47-6,MFCD00063331
83792-47-6 | Fmoc-Arg(Tos)-OH
Pack Size： 1g
Purity： 97%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 97%
in stock
$24.00 $17.00
Pack Size： 25g
Purity： 95%
in stock
$87.00 $61.00
Pack Size： 100g
Purity： 95%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA008I3C
Chemical Name: Fmoc-Arg(Tos)-OH
CAS Number: 83792-47-6
Molecular Formula: C28H30N4O6S
Molecular Weight: 550.6260
MDL Number: MFCD00063331
SMILES: N=C(NS(=O)(=O)c1ccc(cc1)C)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 953  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

Title: Lysine derivatives as potent HIV protease inhibitors. Discovery, synthesis and structure-activity relationship studies.

Journal: Bioorganic & medicinal chemistry letters20050301

Title: The discovery, characterization and crystallographically determined binding mode of an FMOC-containing inhibitor of HIV-1 protease.

Journal: Bioorganic & medicinal chemistry19970701

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