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Cinoxacin
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Cinoxacin

CAS: 28657-80-9

Ref. 3D-FC72005

1g
343.00 €
2g
550.00 €
100mg
95.00 €
250mg
151.00 €
500mg
208.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Cinoxacin
Synonyms:
  • (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1,4-dihydro-1-ethyl-4-oxo-
  • (1,3)Dioxolo(4,5-g)cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-
  • 1-Ethyl-1,4-dihydro-4-oxo(1,3)dioxolo(4,5-g)cinnoline-3-carboxylic acid
  • 1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone
  • 1-Ethyl-4-Oxo-1,4-Dihydro[1,3]Dioxolo[4,5-G]Cinnoline-3-Carboxylic Acid
  • 1-Ethyl-4-oxo-1H,4H,7H-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid
  • 1-Ethyl-6,7-methylenedioxy-4(1H)-oxocinnoline-3-carboxylic acid
  • Brn 1084304
  • Ccris 8206
  • Cinobac
  • See more synonyms
  • Cinobactin
  • Cinoxacin [USAN:INN:BAN:JAN]
  • Cinoxacine
  • Cinoxacine [INN-French]
  • Cinoxacino
  • Cinoxacino [INN-Spanish]
  • Cinoxacinum
  • Cinoxacinum [INN-Latin]
  • Compound 64716
  • Lilly 64716
  • Noxigram
  • Nsc 304467
  • Unii-Lmk22Vuh23
  • Uronorm
Description:

Cinoxacin is an antimicrobial agent that belongs to the class of cephalosporins. It has been shown to be effective against a wide range of Gram-positive and Gram-negative bacteria, including Enterococcus faecalis, Enterobacter aerogenes, E. coli, Klebsiella pneumoniae, Pseudomonas aeruginosa, and Staphylococcus aureus. Cinoxacin is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. Cinoxacin has been shown to have high affinity for α1-acid glycoprotein (AAG), which is found in human serum. The drug binds to AAG in the blood plasma and prevents it from binding with other drugs that are given orally by mouth. This interaction can lead to decreased bioavailability of other drugs and increase the risk for drug interactions.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
262.22 g/mol
Formula:
C12H10N2O5
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C12H10N2O5/c1-2-14-7-4-9-8(18-5-19-9)3-6(7)11(15)10(13-14)12(16)17/h3-4H,2,5H2,1H3,(H,16,17)
InChI key:
InChIKey=VDUWPHTZYNWKRN-UHFFFAOYSA-N
SMILES:
CCn1nc(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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