Ofloxacin Q acid, (R)-

Base Information

Chemical Name:Ofloxacin Q acid, (R)-
CAS No.:110548-07-7
Molecular Formula:C₁₃H₉F₂NO₄
Molecular Weight:281.216
Hs Code.:
UNII:54WED5A4S7
Nikkaji Number:J2.912.505H
Wikidata:Q27261245
Mol file:110548-07-7.mol

Synonyms:110548-07-7;Ofloxacin Q acid, (R)-;Levofloxacin Impurity 8;54WED5A4S7;(R)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid;(2R)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;(3R)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid;7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-, (3R)-;Ofloxacin Impurity A;UNII-54WED5A4S7;(R)-ofloxacin q acid;BIDD:GT0201;SCHEMBL2877827;(RS)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid (FPA);F19503;Q27261245;9,10-difluoro-2,3-dihydro-3-Me-7-Oxo-7h-pyrido-1,4-benzoxazine-6-cooh;(-)-9,10-difluoro-3(S)-methyl-7-oxo-2,3-dihydro-7H- pyrido (1,2,3-de)-1,4-benzoxazine-6-carboxylic acid;(2R)-6,7-difluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.0?,??]trideca-5,7,9(13),11-tetraene-11-carboxylic acid;(R)-9,10-Difluoro-3-methyl-7-oxo-2,3-dihydro-7h-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylicacid;(R)-9,10-difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

Suppliers and Price of Ofloxacin Q acid, (R)-

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

TRC
(3R)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicAcid
5mg
$ 165.00

Total 9 raw suppliers

Chemical Property of Ofloxacin Q acid, (R)-

Chemical Property:

Boiling Point:459.2±45.0 °C(Predicted)
PKA:4.87±0.40(Predicted)
Density:1.61±0.1 g/cm3(Predicted)
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:281.04996409
Heavy Atom Count:20
Complexity:495

Purity/Quality:

NLT 98% ^*data from raw suppliers

(3R)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylicAcid ^*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(=C2F)F)C(=O)O
Isomeric SMILES:C[C@@H]1COC2=C3N1C=C(C(=O)C3=CC(=C2F)F)C(=O)O
Uses The R-enantiomer of Levofloxacin Carboxylic Acid (L360250); an impurity of Levofloxacin. The (S)-enantiomer is substantially the more active.

Technology Process of Ofloxacin Q acid, (R)-

There total 16 articles about Ofloxacin Q acid, (R)- 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: 89.0%