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53755-02-5,MFCD18252514
Catalog No.:AA00DDIU

53755-02-5 | N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥98%
in stock  
$136.00   $95.00
- +
10mg
≥98%
in stock  
$245.00   $171.00
- +
25mg
≥98%
in stock  
$472.00   $330.00
- +
50mg
≥98%
in stock  
$605.00   $423.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DDIU
Chemical Name:
N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
CAS Number:
53755-02-5
Molecular Formula:
C18H17NO7
Molecular Weight:
359.3301
MDL Number:
MFCD18252514
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O
Properties
Computed Properties
 
Complexity:
524  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: The structure-activity relationship of the series of non-peptide small antagonists for p56lck SH2 domain.

Journal: Bioorganic & medicinal chemistry 20070601

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SDS
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Tags:53755-02-5 Molecular Formula|53755-02-5 MDL|53755-02-5 SMILES|53755-02-5 N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
Catalog No.: AA00DDIU
53755-02-5,MFCD18252514
53755-02-5 | N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
Pack Size： 5mg
Purity： ≥98%
in stock
$136.00 $95.00
Pack Size： 10mg
Purity： ≥98%
in stock
$245.00 $171.00
Pack Size： 25mg
Purity： ≥98%
in stock
$472.00 $330.00
Pack Size： 50mg
Purity： ≥98%
in stock
$605.00 $423.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DDIU
Chemical Name: N-[3’,4’-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine
CAS Number: 53755-02-5
Molecular Formula: C18H17NO7
Molecular Weight: 359.3301
MDL Number: MFCD18252514
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(c(c1)O)O)/C=C/c1ccc(c(c1)O)O
Properties
Complexity: 524  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 6  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: The structure-activity relationship of the series of non-peptide small antagonists for p56lck SH2 domain.

Journal: Bioorganic & medicinal chemistry20070601

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