Moxifloxacin, 98%

cas: 151096-09-2 — see every product listed under this CAS number, including other names

Moxifloxacin, 98% (CAS 151096-09-2) is a chemical reagent available from Chemat. Available pack sizes: 25g, 500g, 100g, 5g, 1g, 250mg, 100mg, 250g. Offered by: Combi-blocks, AmBeed, Fluorochem, Chemat.

brandCombi-blocks
catalog numberQB-4316-25g
cas151096-09-2
size25g
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Available pack sizes

brand size price
Combi-blocks 25g price on request
Combi-blocks 500g price on request
Combi-blocks 100g price on request
Combi-blocks 5g price on request
Combi-blocks 1g price on request
AmBeed 1g 258.79 Pln
AmBeed 250mg 137.70 Pln
Fluorochem 250mg 133.30 Pln
Fluorochem 1g 227.02 Pln
Fluorochem 5g 612.30 Pln
Fluorochem 25g 2174.25 Pln
Ambeed 1g 325.88 Pln
Ambeed 5g 954.44 Pln
Ambeed 25g 3218.38 Pln
Ambeed 100g 9515.12 Pln
Chemat 100mg 83.60 Pln
Chemat 250mg 93.20 Pln
Chemat 1g 146.00 Pln
Chemat 5g 371.60 Pln
Chemat 25g 1302.80 Pln
Chemat 100g 1379.60 Pln
Chemat 250g 3006.80 Pln
Chemat 500g 5659.20 Pln

properties

purity98%
delivery time1-2 weeks (only if in stock, to check click on availability)
Structural formula: {0} (CAS {1})

Moxifloxacin is a quinolone that consists of 4-oxo-1,4-dihydroquinoline-3-carboxylic acid bearing a cyclopropyl substituent at position 1, a fluoro substitiuent at position 6, a (4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl group at position 7 and a methoxy substituent at position 8. A member of the fluoroquinolone class of antibacterial agents. It has a role as an antibacterial drug. It is a quinolone, a quinolinemonocarboxylic acid, an aromatic ether, a member of cyclopropanes, a pyrrolidinopiperidine, a quinolone antibiotic and a fluoroquinolone antibiotic. It is a conjugate base of a moxifloxacinium(1+).

Source: ChEBI

Identity
Molecular formulaC21H24FN3O4
Molecular weight401.4 g/mol
IUPAC name7-[(4aS,7aS)-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
InChIKeyFABPRXSRWADJSP-MEDUHNTESA-N
SMILESCOC1=C2C(=CC(=C1N3C[C@@H]4CCCN[C@@H]4C3)F)C(=O)C(=CN2C5CC5)C(=O)O

Computed by PubChem (NCBI)

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