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Home Fluorides 7649-92-5
7649-92-5,MFCD00185874
Catalog No.:AA003ETB

7649-92-5 | 2-(4-Fluorobenzoyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$51.00   $36.00
- +
1g
≥ 97% (HPLC)
in stock  
$83.00   $58.00
- +
5g
≥ 97% (HPLC)
in stock  
$225.00   $158.00
- +
25g
≥ 97% (HPLC)
in stock  
$610.00   $427.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003ETB
Chemical Name:
2-(4-Fluorobenzoyl)benzoic acid
CAS Number:
7649-92-5
Molecular Formula:
C14H9FO3
Molecular Weight:
244.2179
MDL Number:
MFCD00185874
SMILES:
Fc1ccc(cc1)C(=O)c1ccccc1C(=O)O
NSC Number:
111165
Properties
Properties
 
Form:
Solid  
MP:
138-140 °C(lit.)  
Storage:
Room Temperature;Keep in dry area;  

Computed Properties
 
Complexity:
321  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
2.6  

Downstream Synthesis Route
7649-92-5   
furan-2,3,5(4H)-trionepyridine(1:1) 
  85-57-4 

[1]JournaloftheAmericanChemicalSociety,1924,vol.46,p.1647

[1]JournaloftheAmericanChemicalSociety,1924,vol.46,p.1647

[2]JournalofEnzymeInhibitionandMedicinalChemistry,2012,vol.27,p.748-757

[1]Pharmazie,1990,vol.45,p.724-727

[1]OrganicLetters,2013,vol.15,p.2930-2933

Literature

Title: Studies on synthetic and structural characterization of new fluorine substituted phthalides of pharmaceutical interest.

Journal: Journal of enzyme inhibition and medicinal chemistry 20121001

Title: [Study on synthesis, structure characterization and fluorescence of europium complexes of 2-(4-fluorobenzoyl) benzoic acid].

Journal: Guang pu xue yu guang pu fen xi = Guang pu 20090101

Title: Non-peptidic small-molecule inhibitors of the single-chain hepatitis C virus NS3 protease/NS4A cofactor complex discovered by structure-based NMR screening.

Journal: Journal of medicinal chemistry 20040506

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SDS
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