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3-Phenylquinoxalin-2(1H)-one
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3-Phenylquinoxalin-2(1H)-one

CAS: 1504-78-5

Ref. 3D-FP131657

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3-Phenylquinoxalin-2(1H)-one
Synonyms:
  • 2(1H)-quinoxalinone
  • 3-phenyl-
  • 3-Phenyl-2(1H)-Quinoxalinone
  • Buttpark 44\07-06
Description:

3-Phenylquinoxalin-2(1H)-one is a thione compound that inhibits the growth of bacteria. It has been shown to be active against a wide range of microorganisms, including Gram-positive and Gram-negative bacteria, yeast, and fungi. 3-Phenylquinoxalin-2(1H)-one is not active against bacterial spores and does not inhibit the growth of mycobacteria. 3-Phenylquinoxalin-2(1H)-one is an antimicrobial agent that acts by binding to the monomers in the bacterial cell wall, preventing them from polymerizing into peptidoglycan chains. This results in inhibition of cell division, resulting in bactericidal activity. The chemical structures of 3-phenylquinoxalin-2(1H)-one are related to the drug doxorubicin (Dox), which is used to treat cancer. The quinoxalines are ester linked

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24 g/mol
Formula:
C14H10N2O
Purity:
Min. 95%
InChI:
InChI=1S/C14H10N2O/c17-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)16-14/h1-9H,(H,16,17)
InChI key:
InChIKey=ZBBQSGVRBQKLLE-UHFFFAOYSA-N
SMILES:
O=c1[nH]c2ccccc2nc1-c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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