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8-Desmethoxy-8-fluoro Moxifloxacin
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8-Desmethoxy-8-fluoro Moxifloxacin

CAS: 151213-15-9

Ref. TR-D445850

1mg
169.00 €
5mg
436.00 €
25mg
1,628.00 €
Estimated delivery in United States, on Friday 20 Dec 2024

Product Information

Name:
8-Desmethoxy-8-fluoro Moxifloxacin
Synonyms:
  • Moxifloxacin Hydrochloride Imp. A (EP)
  • Moxifloxacin Imp. A (EP)
  • Moxifloxacin USP Related Compound A
  • Moxifloxacin USP RC A
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
  • 3-Quinolinecarboxylic acid
  • 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-(octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-
  • (4aS-cis)-
  • 6H-Pyrrolo[3,4-b]pyridine
  • See more synonyms
  • 3-quinolinecarboxylic acid deriv.
  • Moxifloxacin Related Compound A
  • Moxifloxacin Hydrochloride Impurity A
  • Moxifloxacin Impurity A
  • 1-Cyclopropyl-6,8-difluoro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid
  • 3-quinolinecarboxylic acid, 1-cyclopropyl-6,8-difluoro-1,4-dihydro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-
  • 6H-Pyrrolo[3,4-b]pyridine, 3-quinolinecarboxylic acid deriv.
Description:

Impurity Moxifloaxacin EP Impurity A
Stability Hygroscopic
Applications 8-Desmethoxy-8-fluoro Moxifloxacin (Moxifloaxacin EP Impurity A) is an impurity of Moxifloxacin (M745000).
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:
389.40
Formula:
C20H21F2N3O3
Color/Form:
Neat
InChI:
InChI=1S/C20H21F2N3O3/c21-14-6-12-17(25(11-3-4-11)8-13(19(12)26)20(27)28)16(22)18(14)24-7-10-2-1-5-23-15(10)9-24/h6,8,10-11,15,23H,1-5,7,9H2,(H,27,28)/t10-,15+/m0/s1
InChI key:
InChIKey=WEXQOLCYKFJAJZ-ZUZCIYMTSA-N
SMILES:
O=C(O)c1cn(C2CC2)c2c(F)c(N3C[C@@H]4CCCN[C@@H]4C3)c(F)cc2c1=O
MDL:
Melting point:
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Flash point:
Density:
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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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