217171-01-2,MFCD12828777
Catalog No.:AA00C4FE

217171-01-2 | N-[[4-(1,1-Dimethylethyl)phenyl]methyl-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-phenylmethyl)-L-tyrosinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$86.00   $60.00
- +
5mg
≥95%
in stock  
$252.00   $176.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C4FE
Chemical Name:
N-[[4-(1,1-Dimethylethyl)phenyl]methyl-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-phenylmethyl)-L-tyrosinamide
CAS Number:
217171-01-2
Molecular Formula:
C38H53N3O3
Molecular Weight:
599.8457
MDL Number:
MFCD12828777
SMILES:
CC(CC(C(=O)NC(C(=O)NC(C)(C)C)Cc1ccc(cc1)OCc1ccccc1)N(Cc1ccc(cc1)C(C)(C)C)C)C
Properties
Computed Properties
 
Complexity:
854  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.3  

Literature

Title: Hu LY, et al. Structure-activity relationship of N-methyl-N-aralkyl-peptidylamines as novel N-type calcium channel blockers. Bioorg Med Chem Lett. 1999 Aug 2;9(15):2151-6.

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Tags:217171-01-2 Molecular Formula|217171-01-2 MDL|217171-01-2 SMILES|217171-01-2 N-[[4-(1,1-Dimethylethyl)phenyl]methyl-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-phenylmethyl)-L-tyrosinamide
Catalog No.: AA00C4FE
217171-01-2,MFCD12828777
217171-01-2 | N-[[4-(1,1-Dimethylethyl)phenyl]methyl-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-phenylmethyl)-L-tyrosinamide
Pack Size: 1mg
Purity: ≥95%
in stock
$86.00 $60.00
Pack Size: 5mg
Purity: ≥95%
in stock
$252.00 $176.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C4FE
Chemical Name: N-[[4-(1,1-Dimethylethyl)phenyl]methyl-N-methyl-L-leucyl-N-(1,1-dimethylethyl)-O-phenylmethyl)-L-tyrosinamide
CAS Number: 217171-01-2
Molecular Formula: C38H53N3O3
Molecular Weight: 599.8457
MDL Number: MFCD12828777
SMILES: CC(CC(C(=O)NC(C(=O)NC(C)(C)C)Cc1ccc(cc1)OCc1ccccc1)N(Cc1ccc(cc1)C(C)(C)C)C)C
Properties
Complexity: 854  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.3  
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