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384820-98-8,MFCD28138077
Catalog No.:AA01DTKY

384820-98-8 | 3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-methyl-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$79.00   $55.00
- +
250mg
95%
2 weeks  
$105.00   $74.00
- +
500mg
95%
2 weeks  
$131.00   $92.00
- +
1g
95%
2 weeks  
$181.00   $127.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DTKY
Chemical Name:
3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-methyl-, ethyl ester
CAS Number:
384820-98-8
Molecular Formula:
C14H15NO4
Molecular Weight:
261.2732
MDL Number:
MFCD28138077
SMILES:
CCOC(=O)c1cnc2c(c1O)cc(cc2C)OC
Properties
Computed Properties
 
Complexity:
404  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Downstream Synthesis Route

[1]Patent:WO2013/3383,2013,A1

Literature
Quotation Request
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SDS
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Tags:384820-98-8 Molecular Formula|384820-98-8 MDL|384820-98-8 SMILES|384820-98-8 3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-methyl-, ethyl ester
Catalog No.: AA01DTKY
384820-98-8,MFCD28138077
384820-98-8 | 3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-methyl-, ethyl ester
Pack Size： 100mg
Purity： 95%
2 weeks
$79.00 $55.00
Pack Size： 250mg
Purity： 95%
2 weeks
$105.00 $74.00
Pack Size： 500mg
Purity： 95%
2 weeks
$131.00 $92.00
Pack Size： 1g
Purity： 95%
2 weeks
$181.00 $127.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DTKY
Chemical Name: 3-Quinolinecarboxylic acid, 4-hydroxy-6-methoxy-8-methyl-, ethyl ester
CAS Number: 384820-98-8
Molecular Formula: C14H15NO4
Molecular Weight: 261.2732
MDL Number: MFCD28138077
SMILES: CCOC(=O)c1cnc2c(c1O)cc(cc2C)OC
Properties
Complexity: 404  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Downstream Synthesis Route
5367-32-8    384820-98-8 

[1]Patent:WO2013/3383,2013,A1

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