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485-89-2,MFCD00023966
Catalog No.:AA006WMK

485-89-2 | 3-Hydroxy-2-phenylquinoline-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$58.00   $41.00
- +
250mg
95%
1 week  
$97.00   $68.00
- +
1g
95%
1 week  
$260.00   $182.00
- +
5g
95%
1 week  
$909.00   $637.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006WMK
Chemical Name:
3-Hydroxy-2-phenylquinoline-4-carboxylic acid
CAS Number:
485-89-2
Molecular Formula:
C16H11NO3
Molecular Weight:
265.2634
MDL Number:
MFCD00023966
SMILES:
OC(=O)c1c(O)c(nc2c1cccc2)c1ccccc1
Properties
Properties
 
BP:
457.7°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
354  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
XLogP3:
3.6  

Literature

Title: Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists.

Journal: Journal of medicinal chemistry 20070111

Title: 2-(4-Chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[H]quinoline-4-carboxylic acid (PSI-697): identification of a clinical candidate from the quinoline salicylic acid series of P-selectin antagonists.

Journal: Journal of medicinal chemistry 20070111

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SDS
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Tags:485-89-2 Molecular Formula|485-89-2 MDL|485-89-2 SMILES|485-89-2 3-Hydroxy-2-phenylquinoline-4-carboxylic acid
Catalog No.: AA006WMK
485-89-2,MFCD00023966
485-89-2 | 3-Hydroxy-2-phenylquinoline-4-carboxylic acid
Pack Size： 100mg
Purity： 95%
1 week
$58.00 $41.00
Pack Size： 250mg
Purity： 95%
1 week
$97.00 $68.00
Pack Size： 1g
Purity： 95%
1 week
$260.00 $182.00
Pack Size： 5g
Purity： 95%
1 week
$909.00 $637.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006WMK
Chemical Name: 3-Hydroxy-2-phenylquinoline-4-carboxylic acid
CAS Number: 485-89-2
Molecular Formula: C16H11NO3
Molecular Weight: 265.2634
MDL Number: MFCD00023966
SMILES: OC(=O)c1c(O)c(nc2c1cccc2)c1ccccc1
Properties
BP: 457.7°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 354  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
XLogP3: 3.6  
Literature fold

Title: Synthesis and biological evaluation of quinoline salicylic acids as P-selectin antagonists.

Journal: Journal of medicinal chemistry20070111

Title: 2-(4-Chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[H]quinoline-4-carboxylic acid (PSI-697): identification of a clinical candidate from the quinoline salicylic acid series of P-selectin antagonists.

Journal: Journal of medicinal chemistry20070111

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