669709-49-3,MFCD03421954
Catalog No.:AA006N1O

669709-49-3 | 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$172.00   $120.00
- +
5g
95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006N1O
Chemical Name:
6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
CAS Number:
669709-49-3
Molecular Formula:
C15H9ClN2O2
Molecular Weight:
284.6972
MDL Number:
MFCD03421954
SMILES:
Clc1ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)O
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
366  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartPeng,Chi-Chi;Cape,JonathanL.;Rushmore,Tom;Crouch,GregoryJ.;Jones,JeffreyP.[JournalofMedicinalChemistry,2008,vol.51,#24,p.8000-8011]

55276-43-2    669709-49-3   
(6-chloro-2-(pyridin-3-yl)quinolin-4-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone 

[1]Patent:WO2017/184547,2017,A1.Locationinpatent:Paragraph00373

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Tags:669709-49-3 Molecular Formula|669709-49-3 MDL|669709-49-3 SMILES|669709-49-3 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
Catalog No.: AA006N1O
669709-49-3,MFCD03421954
669709-49-3 | 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
Pack Size: 1g
Purity: 95%
in stock
$172.00 $120.00
Pack Size: 5g
Purity: 95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006N1O
Chemical Name: 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
CAS Number: 669709-49-3
Molecular Formula: C15H9ClN2O2
Molecular Weight: 284.6972
MDL Number: MFCD03421954
SMILES: Clc1ccc2c(c1)c(cc(n2)c1cccnc1)C(=O)O
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 366  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Downstream Synthesis Route
669709-49-3    1203312-91-7 

[1]Locationinpatent:experimentalpartPeng,Chi-Chi;Cape,JonathanL.;Rushmore,Tom;Crouch,GregoryJ.;Jones,JeffreyP.[JournalofMedicinalChemistry,2008,vol.51,#24,p.8000-8011]

55276-43-2    669709-49-3   
(6-chloro-2-(pyridin-3-yl)quinolin-4-yl)(4-(methylsulfonyl)piperazin-1-yl)methanone 

[1]Patent:WO2017/184547,2017,A1.Locationinpatent:Paragraph00373

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