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140430-53-1,MFCD00210687
Catalog No.:AA009AAQ

140430-53-1 | MCA-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
in stock  
$593.00   $415.00
- +
10mg
in stock  
$950.00   $665.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009AAQ
Chemical Name:
MCA-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2
CAS Number:
140430-53-1
Molecular Formula:
C49H68N14O15
Molecular Weight:
1093.1490
MDL Number:
MFCD00210687
SMILES:
COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)C)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CC(C)C)CC(C)C
Properties
Computed Properties
 
Complexity:
2270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Heavy Atom Count:
78  
Hydrogen Bond Acceptor Count:
17  
Hydrogen Bond Donor Count:
10  
Rotatable Bond Count:
26  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-0.3  

Literature

Title: Oneda H, et al. Substrate-dependent activation of thermolysin by salt. Biosci Biotechnol Biochem. 2004 Aug;68(8):1811-3.

Title: Oneda H, et al. Inhibitory effects of green tea catechins on the activity of human matrix metalloproteinase 7 (matrilysin). J Biochem. 2003 May;133(5):571-6.

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SDS
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Tags:140430-53-1 Molecular Formula|140430-53-1 MDL|140430-53-1 SMILES|140430-53-1 MCA-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2
Catalog No.: AA009AAQ
140430-53-1,MFCD00210687
140430-53-1 | MCA-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2
Pack Size： 5mg
Purity：
in stock
$593.00 $415.00
Pack Size： 10mg
Purity：
in stock
$950.00 $665.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009AAQ
Chemical Name: MCA-PRO-LEU-GLY-LEU-DAP(DNP)-ALA-ARG-NH2
CAS Number: 140430-53-1
Molecular Formula: C49H68N14O15
Molecular Weight: 1093.1490
MDL Number: MFCD00210687
SMILES: COc1ccc2c(c1)oc(=O)cc2CC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCNC(=N)N)C)CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])CC(C)C)CC(C)C
Properties
Complexity: 2270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Heavy Atom Count: 78  
Hydrogen Bond Acceptor Count: 17  
Hydrogen Bond Donor Count: 10  
Rotatable Bond Count: 26  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.3  
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