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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Decarboxy Ciprofloxacin - ≥95% , CAS No.105394-83-0
Disponível para encomenda
Synonyms
CIPROFLOXACIN IMPURITY E [EP IMPURITY] | SCHEMBL1915366 | 4(1H)-Quinolinone, 1-cyclopropyl-6-fluoro-7-(1-piperazinyl)- | SQ-4002 | J-001412 | FGL76AE74S | Decarboxy Ciprofloxacin | AKOS030240469 | Ciprofloxacin impurity E [EP] | 1-cyclopropyl-6-fluoro-7-(
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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.
Visão geral Decarboxy Ciprofloxacin is an impurity of Ciprofloxacin.
Specifications Sinónimos
CIPROFLOXACIN IMPURITY E [EP IMPURITY] | SCHEMBL1915366 | 4(1H)-Quinolinone, 1-cyclopropyl-6-fluoro-7-(1-piperazinyl)- | SQ-4002 | J-001412 | FGL76AE74S | Decarboxy Ciprofloxacin | AKOS030240469 | Ciprofloxacin impurity E [EP] | 1-cyclopropyl-6-fluoro-7-(
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 508816305 Sorrisos canónicos C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F IUPAC Name 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one InChIKey QDYUSAJJDOBXBM-UHFFFAOYSA-N INCHI 1S/C16H18FN3O/c17-13-9-12-14(10-15(13)19-7-4-18-5-8-19)20(11-1-2-11)6-3-16(12)21/h3,6,9-11,18H,1-2,4-5,7-8H2 SMILES isoméricas C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F Peso molecular 287.33 Reaxy-Rn 7039687 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7039687&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 Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Fluoroquinolones Alternative Parents N-arylpiperazines Aminoquinolines and derivatives Hydroquinolones Haloquinolines Hydroquinolines Dialkylarylamines Pyridines and derivatives Aryl fluorides Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Dialkylamines Hydrocarbon derivatives Organic oxides Organofluorides Organooxygen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Fluoroquinolone - N-arylpiperazine - Aminoquinoline - Haloquinoline - Dihydroquinolone - Dihydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Aryl fluoride - Aryl halide - Pyridine - Piperazine - 1,4-diazinane - Vinylogous amide - Heteroaromatic compound - Tertiary amine - Azacycle - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade Soluble in DMSO and Methanol Sensibilidade Moisture sensitive Ponto de fusão (°C) 190-196° C Peso molecular 287.330 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 287.143 Da Monoisotopic Mass 287.143 Da Topological Polar Surface Area 35.600 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 445.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 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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