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1032678-42-4
Catalog No.:AA0097CK

1032678-42-4 | Cyanine5 NHS ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
in stock  
$306.00   $214.00
- +
5mg
95%
in stock  
$795.00   $557.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0097CK
Chemical Name:
Cyanine5 NHS ester
CAS Number:
1032678-42-4
Molecular Formula:
C38H47ClN3O4+
Molecular Weight:
645.2505
SMILES:
O=C(ON1C(=O)CCC1=O)CCCCCCC[N+]1=C(/C=C/C=C/C=C/2\N(C)c3c(C2(C)C)cccc3)C(c2c1cccc2)(C)C.Cl
Properties
Computed Properties
 
Complexity:
1190  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
3  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartKvach,MaksimV.;Ustinov,AlexeyV.;Stepanova,IrinaA.;Malakhov,AndreiD.;Skorobogatyi,MikhailV.;Shmanai,VadimV.;Korshun,VladimirA.[EuropeanJournalofOrganicChemistry,2008,#12,p.2107-2117]

[1]Mao,Jie;Desantis,Chris;Bong,Dennis[JournaloftheAmericanChemicalSociety,2017,vol.139,#29,p.9815-9818]

Literature

Title: Brugada-Vilà P, et al. Oligopeptide-modified poly(beta-amino ester)s-coated AdNuPARmE1A: Boosting the efficacy of intravenously administered therapeutic adenoviruses. Theranostics. 2020;10(6):2744-2758.

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SDS
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Tags:1032678-42-4 Molecular Formula|1032678-42-4 MDL|1032678-42-4 SMILES|1032678-42-4 Cyanine5 NHS ester
Catalog No.: AA0097CK
1032678-42-4
1032678-42-4 | Cyanine5 NHS ester
Pack Size： 1mg
Purity： 95%
in stock
$306.00 $214.00
Pack Size： 5mg
Purity： 95%
in stock
$795.00 $557.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0097CK
Chemical Name: Cyanine5 NHS ester
CAS Number: 1032678-42-4
Molecular Formula: C38H47ClN3O4+
Molecular Weight: 645.2505
SMILES: O=C(ON1C(=O)CCC1=O)CCCCCCC[N+]1=C(/C=C/C=C/C=C/2\N(C)c3c(C2(C)C)cccc3)C(c2c1cccc2)(C)C.Cl
Properties
Complexity: 1190  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 3  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
74124-79-1    1032678-07-1    1032678-42-4 

[1]Locationinpatent:experimentalpartKvach,MaksimV.;Ustinov,AlexeyV.;Stepanova,IrinaA.;Malakhov,AndreiD.;Skorobogatyi,MikhailV.;Shmanai,VadimV.;Korshun,VladimirA.[EuropeanJournalofOrganicChemistry,2008,#12,p.2107-2117]

6066-82-6    1032678-07-1    1032678-42-4 

[1]Mao,Jie;Desantis,Chris;Bong,Dennis[JournaloftheAmericanChemicalSociety,2017,vol.139,#29,p.9815-9818]

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