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190516-88-2,MFCD12192818
Catalog No.:AA01ABST

190516-88-2 | 5,7-Dimethoxy-1,4-dihydroquinolin-4-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$226.00   $159.00
- +
250mg
95%
2 weeks  
$354.00   $248.00
- +
1g
95%
2 weeks  
$883.00   $618.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABST
Chemical Name:
5,7-Dimethoxy-1,4-dihydroquinolin-4-one
CAS Number:
190516-88-2
Molecular Formula:
C11H11NO3
Molecular Weight:
205.2099
MDL Number:
MFCD12192818
SMILES:
COc1cc(OC)cc2c1c(=O)cc[nH]2
Properties
Computed Properties
 
Complexity:
277  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
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:
1.5  

Downstream Synthesis Route

[1]Locationinpatent:experimentalpartLiu,Guo-Biao;Xu,Jian-Liang;He,Cui-Cui;Chen,Gong;Xu,Qiang;Xu,Hong-Xi;Li,Jian-Xin[BioorganicandMedicinalChemistry,2009,vol.17,#15,p.5433-5441]

Literature

Title: Synthesis and evaluation of a novel series of quinoline derivatives with immunosuppressive activity.

Journal: Bioorganic & medicinal chemistry 20090801

Quotation Request
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SDS
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Tags:190516-88-2 Molecular Formula|190516-88-2 MDL|190516-88-2 SMILES|190516-88-2 5,7-Dimethoxy-1,4-dihydroquinolin-4-one
Catalog No.: AA01ABST
190516-88-2,MFCD12192818
190516-88-2 | 5,7-Dimethoxy-1,4-dihydroquinolin-4-one
Pack Size： 100mg
Purity： 95%
2 weeks
$226.00 $159.00
Pack Size： 250mg
Purity： 95%
2 weeks
$354.00 $248.00
Pack Size： 1g
Purity： 95%
2 weeks
$883.00 $618.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ABST
Chemical Name: 5,7-Dimethoxy-1,4-dihydroquinolin-4-one
CAS Number: 190516-88-2
Molecular Formula: C11H11NO3
Molecular Weight: 205.2099
MDL Number: MFCD12192818
SMILES: COc1cc(OC)cc2c1c(=O)cc[nH]2
Properties
Complexity: 277  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
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: 1.5  
Downstream Synthesis Route
618-58-6    190516-88-2    1186387-87-0 

[1]Locationinpatent:experimentalpartLiu,Guo-Biao;Xu,Jian-Liang;He,Cui-Cui;Chen,Gong;Xu,Qiang;Xu,Hong-Xi;Li,Jian-Xin[BioorganicandMedicinalChemistry,2009,vol.17,#15,p.5433-5441]

Literature fold

Title: Synthesis and evaluation of a novel series of quinoline derivatives with immunosuppressive activity.

Journal: Bioorganic & medicinal chemistry20090801

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