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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Decarboxy Ciprofloxacin - ≥95% , CAS No.105394-83-0
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.
Panoramica Decarboxy Ciprofloxacin is an impurity of Ciprofloxacin.
Specifications Sinonimi
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-(
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508816305 Sorrisi canonici 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 Isomeri SMILES C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F Peso molecolare 287.33 Reaxy-Rn 7039687 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7039687&ln=
Documentazione 📋 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in DMSO and Methanol Sensibilità Moisture sensitive Punto di fusione (°C) 190-196° C Peso molecolare 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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