Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Moxifloxacin isoMer

Base Information
  • Chemical Name:Moxifloxacin isoMer
  • CAS No.:268545-13-7
  • Molecular Formula:C21H24FN3O4
  • Molecular Weight:401.43
  • Hs Code.:
  • UNII:JU4MC5ZQ7G
  • Mol file:268545-13-7.mol
Moxifloxacin isoMer

Synonyms:Moxifloxacin isoMer;268545-13-7;Dexmoxifloxacin;1346747-14-5;(+)-Moxifloxacin;Moxifloxacin, (R)-;JU4MC5ZQ7G;1-Cyclopropyl-6-fluoro-7-((4aR,7aR)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-7-[(4aR,7aR)-octahydro-6H-p;7-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid;1-Cyclopropyl-6-fluoro-7-(cis-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;1-cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-;MFCD04117996;UNII-JU4MC5ZQ7G;SCHEMBL12156451;1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid;BCP10081;FD10563;Moxifloxacin hydrochloride impurity G [USP];CS-0164454;EN300-21645518;MOXIFLOXACIN HYDROCHLORIDE IMPURITY G [USP IMPURITY];1-Cyclopropyl-6-fluoro-8-methoxy-7-((4aR,7aR)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid (Moxifloxacin Impurity pound(c);7-[(4aR,7aR)-octahydro-1H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Suppliers and Price of Moxifloxacin isoMer
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • 1-Cyclopropyl-6-fluoro-7-((4aR,7aR)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid 97%
  • 25mg
  • $ 673.00
Total 34 raw suppliers
Chemical Property of Moxifloxacin isoMer
Chemical Property:
  • Melting Point:226-228°C (dec.) 
  • Boiling Point:636.4±55.0 °C(Predicted) 
  • PKA:6.43±0.50(Predicted) 
  • PSA:83.80000 
  • Density:1.408 
  • LogP:2.76430 
  • Storage Temp.:-20?C Freezer 
  • Solubility.:DMSO (Slightly), Methanol (Slightly), Water (Slightly) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:401.17508442
  • Heavy Atom Count:29
  • Complexity:727
Purity/Quality:

97% *data from raw suppliers

1-Cyclopropyl-6-fluoro-7-((4aR,7aR)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylicacid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=C2C(=CC(=C1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
  • Isomeric SMILES:COC1=C2C(=CC(=C1N3C[C@H]4CCCN[C@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)O
  • Uses d-Moxifloxacin is used in the preparation and responsible for antimycobacterial and cytotoxic activity of propylene-triazole-methylene-tethered (thio)semicarbazone-isatin-moxifloxacin hybrids. The (R,R)-Isomer of Moxifloxacin
Technology Process of Moxifloxacin isoMer

There total 19 articles about Moxifloxacin isoMer which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [BCl2(4-picoline)][AlCl4]; triethylamine; In methanol; at 85 ℃; for 6h; Reagent/catalyst; Solvent; Temperature; Catalytic behavior;
Guidance literature:
(4aS-cis)-1-cyclopropyl-7-(2,8 diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinoline carboxylic aid-O3,O4-bis(propyloxy-O)borate.; With hydrogenchloride; In methanol; water; at 10 - 15 ℃; for 2h; pH=1.0 - 2.0;
With ammonia; In water; at 25 - 75 ℃; for 1.25h; pH=7.5 - 8; Product distribution / selectivity;
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 268545-13-7