77529-42-1
Catalog No.:AA008OUZ

77529-42-1 | 3-(4'-BROMO-(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1H-PYRROLE-2,5-DIONE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
98%
1 week  
$241.00   $169.00
- +
10mg
98%
1 week  
$336.00   $235.00
- +
50mg
98%
1 week  
$908.00   $635.00
- +
100mg
98%
1 week  
$1,336.00   $935.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008OUZ
Chemical Name:
3-(4'-BROMO-(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1H-PYRROLE-2,5-DIONE
CAS Number:
77529-42-1
Molecular Formula:
C16H10BrNO3
Molecular Weight:
344.1595
SMILES:
Brc1ccc(cc1)c1ccc(cc1)C1=C(O)C(=O)NC1=O
Properties
Computed Properties
 
Complexity:
472  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature

Title: Cragoe Jr., Edward J, et al. 4-Substituted-3-hydroxy-3-pyrroline-2,5-dione compounds, process for their preparation and pharmaceutical compositions containing the same.EP0021228A1.

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SDS
Related Products of 77529-42-1
Tags:77529-42-1 Molecular Formula|77529-42-1 MDL|77529-42-1 SMILES|77529-42-1 3-(4'-BROMO-(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1H-PYRROLE-2,5-DIONE
Catalog No.: AA008OUZ
77529-42-1
77529-42-1 | 3-(4'-BROMO-(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1H-PYRROLE-2,5-DIONE
Pack Size: 5mg
Purity: 98%
1 week
$241.00 $169.00
Pack Size: 10mg
Purity: 98%
1 week
$336.00 $235.00
Pack Size: 50mg
Purity: 98%
1 week
$908.00 $635.00
Pack Size: 100mg
Purity: 98%
1 week
$1,336.00 $935.00
Quantity
- +
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Technical Information
Catalog Number: AA008OUZ
Chemical Name: 3-(4'-BROMO-(1,1'-BIPHENYL)-4-YL)-4-HYDROXY-1H-PYRROLE-2,5-DIONE
CAS Number: 77529-42-1
Molecular Formula: C16H10BrNO3
Molecular Weight: 344.1595
SMILES: Brc1ccc(cc1)c1ccc(cc1)C1=C(O)C(=O)NC1=O
Properties
Complexity: 472  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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