![1-Cyclopropyl-6,8-difluoro-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro…](https://static.cymitquimica.com/products/86/img/MM0885.04-0025.png "Click to enlarge")
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
CAS: 151213-15-9
Ref. 86-MM0885.04-0025
| 25mg | 864.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
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
Controlled Product
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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0885.04-0025 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
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