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28668-58-8,MFCD00461798
Catalog No.:AA002VY5

28668-58-8 | 2-Chloro-1-(3,4-dihydro-2h-quinolin-1-yl)-ethanone

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Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$178.00   $125.00
- +
1g
95%
in stock  
$411.00   $288.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA002VY5
Chemical Name:
2-Chloro-1-(3,4-dihydro-2h-quinolin-1-yl)-ethanone
CAS Number:
28668-58-8
Molecular Formula:
C11H12ClNO
Molecular Weight:
209.6721
MDL Number:
MFCD00461798
SMILES:
ClCC(=O)N1CCCc2c1cccc2
NSC Number:
46182
Properties
Computed Properties
 
Complexity:
219  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
1  
XLogP3:
2.3  

Downstream Synthesis Route
28668-58-8    943322-87-0   
(S)-2-(1-(N-Boc-aminomethyl)benzylamino)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one 

[1]ACSChemicalNeuroscience,2019,vol.10,p.1043-1054

28668-58-8    56613-81-1   
(S)-2-(1-aminomethylbenzyloxy)-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one 

[1]ACSChemicalNeuroscience,2019,vol.10,p.1043-1054

Literature

Title: Discovery of novel N-phenylphenoxyacetamide derivatives as EthR inhibitors and ethionamide boosters by combining high-throughput screening and synthesis.

Journal: Journal of medicinal chemistry 20120726

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SDS
Tags:28668-58-8 Molecular Formula|28668-58-8 MDL|28668-58-8 SMILES|28668-58-8 2-Chloro-1-(3,4-dihydro-2h-quinolin-1-yl)-ethanone