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1616668-55-3,MFCD29052194
Catalog No.:AA019E0O

1616668-55-3 | Tetrazine-nhs ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$889.00   $622.00
- +
250mg
95%
in stock  
$1,636.00   $1,145.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019E0O
Chemical Name:
Tetrazine-nhs ester
CAS Number:
1616668-55-3
Molecular Formula:
C14H11N5O4
Molecular Weight:
313.2682
MDL Number:
MFCD29052194
SMILES:
O=C(Cc1ccc(cc1)c1nncnn1)ON1C(=O)CCC1=O
Properties
Computed Properties
 
Complexity:
456  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.8  

Downstream Synthesis Route
1616668-55-3    106719-44-2   
N<SUP>2</SUP>-(tert-butoxycarbonyl)-N<SUP>6</SUP>-(tetrazine)-L-lysine 

[1]ChemistryOpen,2014,vol.3,p.48-53

75-09-2    1616668-55-3    106719-44-2   
methylN<SUP>2</SUP>-(tert-butoxycarbonyl)-N<SUP>6</SUP>-(tetrazine)-L-lysinate 

[1]ChemistryOpen,2014,vol.3,p.48-53

Literature

Title: An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

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Tags:1616668-55-3 Molecular Formula|1616668-55-3 MDL|1616668-55-3 SMILES|1616668-55-3 Tetrazine-nhs ester
Catalog No.: AA019E0O
1616668-55-3,MFCD29052194
1616668-55-3 | Tetrazine-nhs ester
Pack Size： 100mg
Purity： 95%
in stock
$889.00 $622.00
Pack Size： 250mg
Purity： 95%
in stock
$1,636.00 $1,145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019E0O
Chemical Name: Tetrazine-nhs ester
CAS Number: 1616668-55-3
Molecular Formula: C14H11N5O4
Molecular Weight: 313.2682
MDL Number: MFCD29052194
SMILES: O=C(Cc1ccc(cc1)c1nncnn1)ON1C(=O)CCC1=O
Properties
Complexity: 456  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.8  
Downstream Synthesis Route
1616668-55-3    106719-44-2   
N<SUP>2</SUP>-(tert-butoxycarbonyl)-N<SUP>6</SUP>-(tetrazine)-L-lysine 

[1]ChemistryOpen,2014,vol.3,p.48-53

75-09-2    1616668-55-3    106719-44-2   
methylN<SUP>2</SUP>-(tert-butoxycarbonyl)-N<SUP>6</SUP>-(tetrazine)-L-lysinate 

[1]ChemistryOpen,2014,vol.3,p.48-53

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