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· · COA & SDS available for every product · Same-day shipping on in-stock items Decarboxyl Ofloxacin - ≥97% , CAS No.123155-82-8
Synonyms
FT-0665538 | 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 | Decarboxyl ofloxacin, (+/-)- | 7H-Pyrido(1,2,3-de)-1,4-benzoxazin-7-one, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-p
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Decarboxyl Ofloxacin is a degradation product of Oflaxacin.
Specifications Synonyms
FT-0665538 | 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 | Decarboxyl ofloxacin, (+/-)- | 7H-Pyrido(1, 2, 3-de)-1, 4-benzoxazin-7-one, 9-fluoro-2, 3-dihydro-3-methyl-10-(4-methyl-1-p
Specifications & Purity
≥97%
Storage
Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1COC2=C3N1C=CC(=O)C3=CC(=C2N4CCN(CC4)C)F IUPAC Name 7-fluoro-2-methyl-6-(4-methylpiperazin-1-yl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraen-10-one InChIKey XTLCAWXSWVQNHK-UHFFFAOYSA-N INCHI 1S/C17H20FN3O2/c1-11-10-23-17-15-12(14(22)3-4-21(11)15)9-13(18)16(17)20-7-5-19(2)6-8-20/h3-4,9,11H,5-8,10H2,1-2H3 Isomeric SMILES CC1COC2=C3N1C=CC(=O)C3=CC(=C2N4CCN(CC4)C)F Molecular Weight 317.36 Reaxy-Rn 7311518 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7311518&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Fluoroquinolones Alternative Parents N-arylpiperazines Aminoquinolines and derivatives Haloquinolines Hydroquinolones Benzoxazines Hydroquinolines Dialkylarylamines N-methylpiperazines Alkyl aryl ethers Pyridines and derivatives Benzenoids Aryl fluorides Vinylogous amides Heteroaromatic compounds Trialkylamines Oxacyclic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides Organofluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Fluoroquinolone - N-arylpiperazine - Aminoquinoline - Haloquinoline - Dihydroquinolone - Benzoxazine - Dihydroquinoline - Dialkylarylamine - Alkyl aryl ether - N-methylpiperazine - N-alkylpiperazine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Oxacycle - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organofluoride - Amine - Organohalogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as fluoroquinolones. These are compounds containing a fluorine atom attached to a quinolone. Quinolone or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine, and bears a ketone group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 317.360 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 317.154 Da Monoisotopic Mass 317.154 Da Topological Polar Surface Area 36.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 506.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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