Ofloxacin N-oxide

Base Information

Chemical Name:Ofloxacin N-oxide
CAS No.:104721-52-0
Molecular Formula:C₁₈H₂₀FN₃O₅
Molecular Weight:377.372
Hs Code.:
European Community (EC) Number:935-196-5
UNII:2400MFQ95B
DSSTox Substance ID:DTXSID801316290
Nikkaji Number:J388.221G
Wikidata:Q27253800
Mol file:104721-52-0.mol

Synonyms:ofloxacin N-oxide;ofloxacin N-oxide, (+-)-isomer

Suppliers and Price of Ofloxacin N-oxide

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

Medical Isotopes, Inc.
OfloxacinN-OxideAceticAcidSalt(MixtureofDiastereomers) 98%
10 mg
$ 875.00

American Custom Chemicals Corporation
OFLOXACIN N-OXIDE ACETIC ACID SALT 95.00%
100MG
$ 900.00

American Custom Chemicals Corporation
OFLOXACIN N-OXIDE ACETIC ACID SALT 95.00%
25MG
$ 525.00

Total 15 raw suppliers

Chemical Property of Ofloxacin N-oxide

Chemical Property:

Melting Point:215-2200C (dec.)
PKA:5.19±0.40(Predicted)
PSA：101.20000
LogP:1.58040
Storage Temp.:Amber Vial, -20?C Freezer
Solubility.:DMSO (Very Slightly, Heated), Methanol (Slightly)
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:377.13869891
Heavy Atom Count:27
Complexity:678

Purity/Quality:

99%, ^*data from raw suppliers

OfloxacinN-OxideAceticAcidSalt(MixtureofDiastereomers) 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1COC2=C3N1C=C(C(=O)C3=CC(=C2N4CC[N+](CC4)(C)[O-])F)C(=O)O
Uses A metabolite of Ofloxacin

Technology Process of Ofloxacin N-oxide

There total 1 articles about Ofloxacin N-oxide 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:

Reference yield: