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Pazufloxacin mesilate
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Pazufloxacin mesilate

CAS: 136905-87-8

Ref. 3D-FP104088

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
Pazufloxacin mesilate
Synonyms:
  • Pazufloxacin Mesilate
  • (3S)-10-(1-Aminocyclopropyl)-9-Fluoro-2,3-Dihydro-3-Methyl-7-Oxo-7H-Pyrido[1,2,3-De]-1,4-Benzoxazine-6-Carboxylic Acid Methanesulfonate
  • T 3762
  • Pasil
  • Pazucross
  • Pazufloxacin Methanesulfonate
  • (S)-(-)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de][1,4]benzoxazine -6-carboxylic acid monomethanesulfonate
  • 7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid, 10-(1-aminocyclopropyl)-9-fluoro-2,3-dihydro-3-methyl-7-oxo-, monomethanesulfonate (9CI)
  • Pazufloxacin Mesylate
  • (3S)-10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid methanesulfonate
  • See more synonyms
Description:

Pazufloxacin mesilate is a fluoroquinolone antibiotic that inhibits bacterial growth by binding to the 50S ribosomal subunit. It is used in the treatment of urinary tract infections, as well as other infectious diseases such as sepsis, pneumonia, and chronic bronchitis. Pazufloxacin mesilate has been shown to have a synergistic effect with glucose injection, which may be due to its ability to bind to human serum proteins. The drug also interacts with drugs like phenytoin and phenobarbital that are metabolized through cytochrome P450 enzymes. This interaction can lead to drug toxicity or decreased efficacy.

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:
414.41 g/mol
Formula:
C16H15FN2O4•CH4O3S
Purity:
Min. 95%
InChI:
InChI=1S/C16H15FN2O4.CH4O3S/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22;1-5(2,3)4/h4-5,7H,2-3,6,18H2,1H3,(H,21,22);1H3,(H,2,3,4)
InChI key:
InChIKey=UDHGFPATQWQARM-UHFFFAOYSA-N
SMILES:
CC1COc2c(C3(N)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23.CS(=O)(=O)O
MDL:
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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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