1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid
CAS: 154093-72-8
Ref. TR-C988638
| 250mg | 276.00 € | ||
| 2500mg | 1,857.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid
Controlled Product
Synonyms:
- Diketopiperazine
- 3-Quinolinecarboxylic acid
- 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-
- 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid (8-Hydroxyquinolonic Acid)
- 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-
- 1-Cyclopropyl-6,7-difluoro-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
- 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic acid
Description:
Applications Moxifloxacin (M745000) impurity.
References Martel, A., et al.: Drugs Fut., 22, 109 (1997), Tobin, C., et al.: J. Antimicrob. Chemother., 42, 278 (1998),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
281.21
Formula:
C13H9F2NO4
Color/Form:
Neat
InChI:
InChI=1S/C13H9F2NO4/c14-8-3-6-10(12(18)9(8)15)16(5-1-2-5)4-7(11(6)17)13(19)20/h3-5,18H,1-2H2,(H,19,20)
InChI key:
InChIKey=NTWOKQCCNHKEIU-UHFFFAOYSA-N
SMILES:
O=C(O)c1cn(C2CC2)c2c(O)c(F)c(F)cc2c1=O
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C988638 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-hydroxy-4-oxo-3-quinolinecarboxylic Acid
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