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2790-84-3,MFCD00155534
Catalog No.:AA00BESP

2790-84-3 | Z-Val-gly-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$59.00   $42.00
- +
25g
98%
in stock  
$170.00 $119.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BESP
Chemical Name:
Z-Val-gly-oh
CAS Number:
2790-84-3
Molecular Formula:
C15H20N2O5
Molecular Weight:
308.3297
MDL Number:
MFCD00155534
SMILES:
CC([C@@H](C(=O)NCC(=O)O)NC(=O)OCc1ccccc1)C
Properties
Computed Properties
 
Complexity:
391  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature

Title: Rational Design of Small Peptides for Optimal Inhibition of Cyclooxygenase-2: Development of a Highly Effective Anti-Inflammatory Agent.

Journal: Journal of medicinal chemistry 20160428

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SDS
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Tags:2790-84-3 Molecular Formula|2790-84-3 MDL|2790-84-3 SMILES|2790-84-3 Z-Val-gly-oh
Catalog No.: AA00BESP
2790-84-3,MFCD00155534
2790-84-3 | Z-Val-gly-oh
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$59.00 $42.00
Pack Size： 25g
Purity： 98%
in stock
$170.00 $119.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BESP
Chemical Name: Z-Val-gly-oh
CAS Number: 2790-84-3
Molecular Formula: C15H20N2O5
Molecular Weight: 308.3297
MDL Number: MFCD00155534
SMILES: CC([C@@H](C(=O)NCC(=O)O)NC(=O)OCc1ccccc1)C
Properties
Complexity: 391  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
Literature fold

Title: Rational Design of Small Peptides for Optimal Inhibition of Cyclooxygenase-2: Development of a Highly Effective Anti-Inflammatory Agent.

Journal: Journal of medicinal chemistry20160428

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