Enoxacin Sesquihydrate - ≥98% , CAS No.84294-96-2

CAS: 84294-96-2 Cat. No.: E129647 Formula: C15H17FN4O3 · 1.5H2O Peso molecolare: 320.32(as Anhydrous)
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesquihydrate | D83005 | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate | ENOXACIN SESQUIHYDRATE [WHO-
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
E129647-1g
—
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
E129647-5g
—
2 Disponibile

19,87€

30,28€
Salva 10,41 € (34.38%)
25g
E129647-25g
—
2 Disponibile

74,54€

111,85€
Salva 37,31 € (33.36%)
100g
E129647-100g
—
1 Disponibile

238,54€

358,29€
Salva 119,75 € (33.42%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

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

Enoxacin is an oral broad-spectrum fluoroquinolone antibacterial agent used in the treatment of urinary tract infections and gonorrhea. Insomnia is a common adverse effect.
A quinolone antibacterial agent that acts on DNA gyrase.

Specifications

Sinonimi
1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-Naphthyridine-3-carboxylic Acid Hydrate (2:3); Enoxacin Sesquihydrate | D83005 | 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate | ENOXACIN SESQUIHYDRATE [WHO-
Specifiche e purezza
≥98%
Meccanismi biochimici e fisiologici
Enoxacin is a quinolone antibacteral agent. Acts on DNA gyrase.
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769867
Sorrisi canonici
CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
IUPAC Name
1-ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid;trihydrate
InChIKey
DKNNITGJCMPHKE-UHFFFAOYSA-N
INCHI
1S/2C15H17FN4O3.3H2O/c2*1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20;;;/h2*7-8,17H,2-6H2,1H3,(H,22,23);3*1H2
Isomeri SMILES
CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.CCN1C=C(C(=O)C2=CC(=C(N=C21)N3CCNCC3)F)C(=O)O.O.O.O
CAS alternativo
74011-58-8
Peso molecolare
320.32(as Anhydrous)
Reaxy-Rn
56910217
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=56910217&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazanaphthalenes
SubclassNaphthyridines
Intermediate Tree Nodes Not available
Direct ParentNaphthyridine carboxylic acids and derivatives
Alternative Parents Pyridinylpiperazines  N-arylpiperazines  Fluoroquinolones  Pyridinecarboxylic acids  Dialkylarylamines  Aminopyridines and derivatives  Aryl fluorides  Imidolactams  Vinylogous amides  Heteroaromatic compounds  Amino acids  Azacyclic compounds  Dialkylamines  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organooxygen compounds  
Molecular FrameworkNot available
Substituents Naphthyridine carboxylic acid - Fluoroquinolone - N-arylpiperazine - Pyridinylpiperazine - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Dialkylarylamine - Aminopyridine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Imidolactam - Pyridine - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Amino acid - Azacycle - Secondary amine - Carboxylic acid derivative - Carboxylic acid - Secondary aliphatic amine - Organooxygen compound - Hydrocarbon derivative - Amine - Organohalogen compound - Organofluoride - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as naphthyridine carboxylic acids and derivatives. These are compounds containing a naphthyridine moiety, where one of the ring atoms bears a carboxylic acid group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot NumberCertificate TypeDataOggetto
G1520064Certificate of AnalysisJul 07, 2026 E129647
A2211183Certificate of AnalysisJul 15, 2025 E129647
A2211192Certificate of AnalysisJul 15, 2025 E129647
A2211754Certificate of AnalysisJul 15, 2025 E129647
J2227344Certificate of AnalysisAug 13, 2024 E129647
J2227396Certificate of AnalysisAug 13, 2024 E129647
J2227399Certificate of AnalysisAug 13, 2024 E129647
Proprietà chimiche e fisiche
SolubilitàSoluble in water (Partly), 1 M NaOH (50 mg/ml, Yellow, Clear to Slightly Hazy), DMSO (Sparingly), chloroform (Sparingly), and methanol (Sparingly).
SensibilitàLight sensitive,Hygroscopic.
Punto di fusione (°C)225.0 - 229.0 °C
Peso molecolare694.700 g/mol
XLogP3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count19
Rotatable Bond Count6
Exact Mass694.289 Da
Monoisotopic Mass694.289 Da
Topological Polar Surface Area175.000 Ų
Heavy Atom Count49
Formal Charge0
Complexity521.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count5
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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