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3-Methylquinoxalin-2-ol
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3-Methylquinoxalin-2-ol

CAS: 14003-34-0

Ref. 3D-FM36074

1g
192.00 €
2g
325.00 €
5g
488.00 €
10g
723.00 €
25g
1,216.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
3-Methylquinoxalin-2-ol
Synonyms:
  • 2(1H)-Quinoxalinone, 3-methyl-
  • 2-Hydroxy-3-methylquinoxaline
  • 3-Methyl-1H-quinoxalin-2-one
  • 3-Methyl-2(1H)-quinoxalinone
  • 3-Methyl-2-hydroxyquinoxaline
  • 3-Methyl-2-quinoxalinone
  • 3-Methyl-2-quinoxalone
  • 3-methylquinoxalin-2(1H)-one
  • NSC 149824
  • NSC 17798
  • See more synonyms
  • NSC 38589
  • 3-Methyl-2-quinoxalinol
Description:

3-Methylquinoxalin-2-ol is an antimicrobial agent that exhibits a broad spectrum of activity against bacteria, fungi, and viruses. It is effective against both Gram-positive and Gram-negative bacteria, as well as yeast and mycobacteria. 3-Methylquinoxalin-2-ol has been shown to be efficacious in animal models of diabetic ulcers and also reduces the incidence of infection after surgery. The substance has been shown to have excellent bactericidal activity against streptococcus faecalis in the presence of dehydroascorbic acid. 3-Methylquinoxalin-2-ol inhibits protein synthesis by binding to amino groups on proteins and blocking their access to ATP or other amino acids. This mechanism may be exploited as a drug target for the treatment of bacterial infections.

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:
160.06366
Formula:
C9H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C9H8N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-5H,1H3,(H,11,12)
InChI key:
InChIKey=BMIMNRPAEPIYDN-UHFFFAOYSA-N
SMILES:
Cc1nc2ccccc2[nH]c1=O
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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