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Oxolinic acid
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Oxolinic acid

CAS: 14698-29-4

Ref. 3D-FO26697

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Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
Oxolinic acid
Synonyms:
  • 5-Ethyl-5,8-dihydro-8-oxo-1,3-Dioxolo[4,5-g]quinoline-7-carboxylic Acid
  • 1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-ethyl-5,8-dihydro-8-oxo-
  • 1-Ethyl-1,4-Dihydro-6,7-Methylenedioxy-4-Oxo-3-Quinolinecarboxylicacid
  • 1-Ethyl-1,4-dihydro-6,7-methylenedioxy-4-oxo-3-quinolinecarboxylic acid
  • 1-Ethyl-6,7-Methylenedioxo-4-Quinoline-3-Carboxlicacid
  • 1-Ethyl-6,7-Methylenedioxy-4-Quinolone-3-Carboxylicacid
  • 1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid
  • 5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid
  • 5-Ethyl-8-Oxo-5,8-Dihydro[1,3]Dioxolo[4,5-G]Quinoline-7-Carboxylic Acid
  • 5-G)Quinoline-7-Carboxylicacid,5-Ethyl-5,8-Dihydro-8-Oxo-3-Dioxolo(4
  • See more synonyms
  • Acide oxolinique
  • Acido Oxolinico
  • Dioxacin
  • Emyrenil
  • Gramurin
  • Inoxyl
  • Nidantin
  • Nsc 110364
  • Ossian
  • Oxoboi
  • Oxolininsaure
  • Pietil
  • Prodoxal
  • Prodoxol
  • S 0208
  • Starner
  • Starner 20WP
  • Ultibid
  • Urinox
  • Uritrate
  • Uro-Alvar
  • Urotrate
  • Uroxin
  • Uroxol
  • Utibid
  • W 4565
Description:

Oxolinic acid is a synthetic compound that is used as an antimicrobial agent. It inhibits the growth of bacteria by inhibiting the enzyme DNA gyrase, which is required for bacterial cell division. Oxolinic acid has been shown to be effective against tetracycline-resistant organisms, such as methicillin-resistant Staphylococcus aureus (MRSA) and Streptococcus pneumoniae. This compound also has inhibitory properties on human serum and wastewater treatment processes.

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:
261.23 g/mol
Formula:
C13H11NO5
Purity:
Min. 95%
InChI:
InChI=1S/C13H11NO5/c1-2-14-5-8(13(16)17)12(15)7-3-10-11(4-9(7)14)19-6-18-10/h3-5H,2,6H2,1H3,(H,16,17)
InChI key:
InChIKey=KYGZCKSPAKDVKC-UHFFFAOYSA-N
SMILES:
CCn1cc(C(=O)O)c(=O)c2cc3c(cc21)OCO3
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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