Decarboxyl Ofloxacin

Base Information

Chemical Name:Decarboxyl Ofloxacin
CAS No.:123155-82-8
Molecular Formula:C₁₇H₂₀FN₃O₂
Molecular Weight:317.363
Hs Code.:
Mol file:123155-82-8.mol

Synonyms:Decarboxyl Ofloxacin;(±)-9-Fluoro-2,3-dihydro-3-Methyl-10-(4-Methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one;9-Fluoro-2,3-dihydro-3-Methyl-10-(4-Methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one;Ofloxacin IMpurity B (Decarboxyl Ofloxacin);9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one

Suppliers and Price of Decarboxyl Ofloxacin

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

Usbiological
Decarboxyl ofloxacin
5mg
$ 496.00

TRC
DecarboxylOfloxacin
250mg
$ 825.00

Biosynth Carbosynth
Decarboxyl ofloxacin
25 mg
$ 600.00

Biosynth Carbosynth
Decarboxyl ofloxacin
100 mg
$ 1529.00

Biosynth Carbosynth
Decarboxyl ofloxacin
50 mg
$ 950.00

Biosynth Carbosynth
Decarboxyl ofloxacin
10 mg
$ 300.00

Biosynth Carbosynth
Decarboxyl ofloxacin
5 mg
$ 175.00

American Custom Chemicals Corporation
OFLOXACIN IMPURITY B 95.00%
5MG
$ 495.26

aablocks
DecarboxylOfloxacin
250mg
$ 900.00

Total 11 raw suppliers

Chemical Property of Decarboxyl Ofloxacin

Chemical Property:

PSA：37.71000
LogP:1.84870
Storage Temp.:Refrigerator
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)

Purity/Quality:

99%, ^*data from raw suppliers

Decarboxyl ofloxacin ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses A degradation product of Oflaxacin (O245750).

Technology Process of Decarboxyl Ofloxacin

There total 1 articles about Decarboxyl Ofloxacin 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: