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56824-91-0,MFCD00173351
Catalog No.:AA00EJ15

56824-91-0 | Ethyl 4,8-dichloroquinoline-3-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$88.00   $62.00
- +
5g
95%
in stock  
$281.00   $197.00
- +
10g
95%
in stock  
$560.00   $392.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EJ15
Chemical Name:
Ethyl 4,8-dichloroquinoline-3-carboxylate
CAS Number:
56824-91-0
Molecular Formula:
C12H9Cl2NO2
Molecular Weight:
270.1114
MDL Number:
MFCD00173351
SMILES:
CCOC(=O)c1cnc2c(c1Cl)cccc2Cl
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Rotatable Bond Count:
3  
XLogP3:
3.7  

Downstream Synthesis Route

[1]Patent:US2003/144507,2003,A1

[1]CurrentPatentAssignee:OREXOAB-WO2007/51982,2007,A1Locationinpatent:Page/Pagecolumn44

[2]Locationinpatent:schemeortableHu,Baihua;Bernotas,Ron;Unwalla,Rayomand;Collini,Michael;Quinet,Elaine;Feingold,Irene;Goos-Nilsson,Annika;Wilhelmsson,Anna;Nambi,Ponnal;Evans,Mark;Wrobel,Jay[BioorganicandMedicinalChemistryLetters,2010,vol.20,#2,p.689-693]

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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SDS
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Tags:56824-91-0 Molecular Formula|56824-91-0 MDL|56824-91-0 SMILES|56824-91-0 Ethyl 4,8-dichloroquinoline-3-carboxylate
Catalog No.: AA00EJ15
56824-91-0,MFCD00173351
56824-91-0 | Ethyl 4,8-dichloroquinoline-3-carboxylate
Pack Size： 1g
Purity： 95%
in stock
$88.00 $62.00
Pack Size： 5g
Purity： 95%
in stock
$281.00 $197.00
Pack Size： 10g
Purity： 95%
in stock
$560.00 $392.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EJ15
Chemical Name: Ethyl 4,8-dichloroquinoline-3-carboxylate
CAS Number: 56824-91-0
Molecular Formula: C12H9Cl2NO2
Molecular Weight: 270.1114
MDL Number: MFCD00173351
SMILES: CCOC(=O)c1cnc2c(c1Cl)cccc2Cl
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Rotatable Bond Count: 3  
XLogP3: 3.7  
Downstream Synthesis Route
347146-14-9    7486-35-3    347146-23-0    56824-91-0 

[1]Patent:US2003/144507,2003,A1

73987-37-8    56824-91-0 

[1]CurrentPatentAssignee:OREXOAB-WO2007/51982,2007,A1Locationinpatent:Page/Pagecolumn44

[2]Locationinpatent:schemeortableHu,Baihua;Bernotas,Ron;Unwalla,Rayomand;Collini,Michael;Quinet,Elaine;Feingold,Irene;Goos-Nilsson,Annika;Wilhelmsson,Anna;Nambi,Ponnal;Evans,Mark;Wrobel,Jay[BioorganicandMedicinalChemistryLetters,2010,vol.20,#2,p.689-693]

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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