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19840-99-4,MFCD00134256
Catalog No.:AA002BEX

19840-99-4 | 7-amino-4-methylquinolin-2(1h)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$63.00   $44.00
- +
5g
95%
in stock  
$252.00   $176.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002BEX
Chemical Name:
7-amino-4-methylquinolin-2(1h)-one
CAS Number:
19840-99-4
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
MDL Number:
MFCD00134256
SMILES:
Nc1ccc2c(c1)[nH]c(=O)cc2C
Properties
Properties
 
BP:
417.6°C at 760 mmHg  
Form:
Solid  
MP:
>275°C (dec.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
260  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature

Title: A time-resolved fluorescence probe for dipeptidyl peptidase 4 and its application in inhibitor screening.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany) 20101203

Title: Anti-AIDS agents part 41: synthesis and anti-HIV activity of 3',4'-di-o-(-)-camphanoyl-(+)-cis-khellactone (DCK) lactam analogues.

Journal: Bioorganic & medicinal chemistry letters 20000515

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SDS
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Tags:19840-99-4 Molecular Formula|19840-99-4 MDL|19840-99-4 SMILES|19840-99-4 7-amino-4-methylquinolin-2(1h)-one
Catalog No.: AA002BEX
19840-99-4,MFCD00134256
19840-99-4 | 7-amino-4-methylquinolin-2(1h)-one
Pack Size： 1g
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$252.00 $176.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002BEX
Chemical Name: 7-amino-4-methylquinolin-2(1h)-one
CAS Number: 19840-99-4
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
MDL Number: MFCD00134256
SMILES: Nc1ccc2c(c1)[nH]c(=O)cc2C
Properties
BP: 417.6°C at 760 mmHg  
Form: Solid  
MP: >275°C (dec.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 260  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
Literature fold

Title: A time-resolved fluorescence probe for dipeptidyl peptidase 4 and its application in inhibitor screening.

Journal: Chemistry (Weinheim an der Bergstrasse, Germany)20101203

Title: Anti-AIDS agents part 41: synthesis and anti-HIV activity of 3',4'-di-o-(-)-camphanoyl-(+)-cis-khellactone (DCK) lactam analogues.

Journal: Bioorganic & medicinal chemistry letters20000515

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