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Home Aldehydes 348-27-6
348-27-6,MFCD06797918
Catalog No.:AA0038QB

348-27-6 | 2-Fluoro-4-hydroxybenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$7.00   $5.00
- +
5g
98%
in stock  
$19.00   $14.00
- +
10g
98%
in stock  
$37.00   $26.00
- +
25g
98%
in stock  
$87.00   $61.00
- +
100g
98%
in stock  
$334.00   $234.00
- +
500g
98%
in stock  
$1,623.00   $1,136.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA0038QB
Chemical Name:
2-Fluoro-4-hydroxybenzaldehyde
CAS Number:
348-27-6
Molecular Formula:
C7H5FO2
Molecular Weight:
140.1118
MDL Number:
MFCD06797918
SMILES:
O=Cc1ccc(cc1F)O
Properties
Computed Properties
 
Complexity:
127  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
1.1  

Upstream Synthesis Route

[1]AdvancedSynthesisandCatalysis,2005,vol.347,#7-8,p.1027-1034

[1]JournalofFluorineChemistry,1995,vol.70,#1,p.39-44

[1]Patent:US2011/98251,2011,A1,.Locationinpatent:Page/Pagecolumn67-68

[2]ChemistryLetters,2008,vol.37,#4,p.436-437

[3]Patent:WO2007/14895,2007,A2,.Locationinpatent:Page/Pagecolumn30;31

[4]Patent:WO2008/87198,2008,A1,.Locationinpatent:Page/Pagecolumn44-45

[5]Patent:WO2010/102154,2010,A2,.Locationinpatent:Page/Pagecolumn55

[6]Patent:WO2011/2814,2011,A2,.Locationinpatent:Page/Pagecolumn47

[1]JournalofFluorineChemistry,1995,vol.70,#1,p.39-44

[1]JournalofOrganicChemistry,1988,vol.53,#14,p.3145-3147

Downstream Synthesis Route

[1]JournalofOrganicChemistry,1988,vol.53,p.3145-3147

[1]JournalofFluorineChemistry,1995,vol.70,p.39-44

[1]JournalofFluorineChemistry,1995,vol.70,p.39-44

348-27-6    233675-51-9   
4-amino-6-(2-fluoro-4-hydroxy-benzylamino)-2-phenyl-2<i>H</i>-1,2,4triazolo4,3-<i>a</i>quinoxalin-1-one 

[1]EuropeanJournalofMedicinalChemistry,2005,vol.40,p.421-437

[1]Patent:WO2008/1931,2008,A2.Locationinpatent:Page/Pagecolumn107

[2]Patent:WO2010/102154,2010,A2.Locationinpatent:Page/Pagecolumn55-56

[3]Patent:WO2011/2814,2011,A2.Locationinpatent:Page/Pagecolumn47-48

Literature

Title: Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

Journal: Journal of medicinal chemistry 20110113

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SDS
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