150849-52-8,MFCD01075079
Catalog No.:AA001MTK

150849-52-8 | 2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)

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Purity
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Price(USD)
Quantity
  
100mg
in stock  
$593.00   $415.00
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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA001MTK
Chemical Name:
2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)
CAS Number:
150849-52-8
Molecular Formula:
C19H12IN5NaO8S2+
Molecular Weight:
652.3515
MDL Number:
MFCD01075079
SMILES:
Ic1ccc(cc1)n1nc(n[n+]1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+]
Properties
Computed Properties
 
Complexity:
942  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Kyung-Mi Joo, et al. Development and validation of UPLC method for WST-1 cell viability assay and its application to MCTT HCE™ eye irritation test for colorful substances. Toxicol In Vitro. 2019 Oct;60:412-419.

Title: Munetaka ISHIYAMA, et al. A new sulfonated tetrazolium salt that produces a highly water-soluble formazan dye. Chem. Pharm. Bull. 1993, 41(6): 1118-1122.

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Tags:150849-52-8 Molecular Formula|150849-52-8 MDL|150849-52-8 SMILES|150849-52-8 2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)
Catalog No.: AA001MTK
150849-52-8,MFCD01075079
150849-52-8 | 2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)
Pack Size: 100mg
Purity:
in stock
$593.00 $415.00
Quantity
- +
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Technical Information
Catalog Number: AA001MTK
Chemical Name: 2H-Tetrazolium, 5-(2,4-disulfophenyl)-2-(4-iodophenyl)-3-(4-nitrophenyl)-, inner salt, sodium salt (1:1)
CAS Number: 150849-52-8
Molecular Formula: C19H12IN5NaO8S2+
Molecular Weight: 652.3515
MDL Number: MFCD01075079
SMILES: Ic1ccc(cc1)n1nc(n[n+]1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)O.[Na+]
Properties
Complexity: 942  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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