Ciprofloxacin - Moligand™, ≥98% , Topoisomerase IV, CAS No.85721-33-1, Topoisomerase IV

CAS: 85721-33-1 Cat. No.: C129896 Formula: C17H18FN3O3 Peso molecolare: 331.34 Beilstein Registry Number: 3568352 Numero EC: 617-751-0
Disponibile su ordine
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1g
C129896-1g
—
Disponibile ≥10

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
C129896-5g
—
3 Disponibile
13,80€
25g
C129896-25g
—
1 Disponibile
17,27€
100g
C129896-100g
—
3 Disponibile
25,95€
500g
C129896-500g
—
2 Disponibile
86,69€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

📚

Literature proof

Cited in 739 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Ciprofloxacin is a fluoroquinolone antibiotic, shows broad and potent antibacterial activity, with MIC90 of 0.024-6 μM.
A fluorinated quinolone antibacterial

Specifications

Sinonimi
1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid | 1-Cyclopropyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid
Specifiche e purezza
Moligand™, ≥98%
Meccanismi biochimici e fisiologici
Ciprofloxacin is a fluorinated quinolone antibacterial.Broad-spectrum antibiotic effective against Gram-positive, Gram-negative and anaerobic bacteria. Effective against Mycobacterium tuberculosis . Inhibits bacterial DNA gyrase, cell division and causes
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Grado
Moligand™
Tipo di azione
INHIBITOR
Meccanismo d'azione
Topoisomerase IV
Nota
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purezza
≥98%
Proprietà del prodotto
ALogP
-1.1
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504750604
Sorrisi canonici
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
IUPAC Name
1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
InChIKey
MYSWGUAQZAJSOK-UHFFFAOYSA-N
INCHI
1S/C17H18FN3O3/c18-13-7-11-14(8-15(13)20-5-3-19-4-6-20)21(10-1-2-10)9-12(16(11)22)17(23)24/h7-10,19H,1-6H2,(H,23,24)
Isomeri SMILES
C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
RTECS
VB1993800
CAS alternativo
86393-32-0;93107-08-5
Peso molecolare
331.34
Beilstein
3568352
Reaxy-Rn
3568352
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3568352&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
ClasseQuinolines and derivatives
SubclassQuinoline carboxylic acids
Intermediate Tree Nodes Not available
Direct ParentQuinoline carboxylic acids
Alternative Parents Fluoroquinolones  N-arylpiperazines  Haloquinolines  Hydroquinolones  Aminoquinolines and derivatives  Hydroquinolines  Pyridinecarboxylic acids  Dialkylarylamines  Benzenoids  Aryl fluorides  Heteroaromatic compounds  Vinylogous amides  Amino acids  Azacyclic compounds  Monocarboxylic acids and derivatives  Dialkylamines  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organofluorides  Organooxygen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoline-3-carboxylic acid - Fluoroquinolone - N-arylpiperazine - Aminoquinoline - Haloquinoline - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Amino acid or derivatives - Amino acid - Tertiary amine - Azacycle - Secondary amine - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Secondary aliphatic amine - Amine - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions.
External Descriptors N-arylpiperazine - aminoquinoline - quinolone antibiotic - fluoroquinolone antibiotic - quinolone - quinolinemonocarboxylic acid
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
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.

47 results found

Lot NumberCertificate TypeDataOggetto
L2420870Certificate of AnalysisSep 21, 2026 C129896
K2229365Certificate of AnalysisJun 09, 2026 C129896
D2620248Certificate of AnalysisApr 02, 2026 C129896
D2620251Certificate of AnalysisApr 02, 2026 C129896
D2620253Certificate of AnalysisApr 02, 2026 C129896
D2620255Certificate of AnalysisApr 02, 2026 C129896
D2620256Certificate of AnalysisApr 02, 2026 C129896
L2301356Certificate of AnalysisSep 09, 2025 C129896
H2505324Certificate of AnalysisJul 17, 2025 C129896
H2505361Certificate of AnalysisJul 17, 2025 C129896
H2505326Certificate of AnalysisJul 17, 2025 C129896
H2505325Certificate of AnalysisJul 17, 2025 C129896
H2505323Certificate of AnalysisJul 17, 2025 C129896
C2620179Certificate of AnalysisJul 17, 2025 C129896
B2628184Certificate of AnalysisJul 17, 2025 C129896
B2603102Certificate of AnalysisJul 17, 2025 C129896
G2329028Certificate of AnalysisMay 13, 2025 C129896
K2428281Certificate of AnalysisNov 07, 2024 C129896
K2428265Certificate of AnalysisNov 07, 2024 C129896
K2418201Certificate of AnalysisOct 21, 2024 C129896
L2420866Certificate of AnalysisAug 19, 2024 C129896
L2420862Certificate of AnalysisAug 19, 2024 C129896
L2420858Certificate of AnalysisAug 19, 2024 C129896
E2408135Certificate of AnalysisApr 22, 2024 C129896
E2408142Certificate of AnalysisApr 22, 2024 C129896
E2408143Certificate of AnalysisApr 22, 2024 C129896
E2408144Certificate of AnalysisApr 22, 2024 C129896
E2408145Certificate of AnalysisApr 22, 2024 C129896
C2409012Certificate of AnalysisFeb 29, 2024 C129896
C2409013Certificate of AnalysisFeb 29, 2024 C129896
L2301358Certificate of AnalysisNov 10, 2023 C129896
L2301357Certificate of AnalysisNov 10, 2023 C129896
L2301355Certificate of AnalysisNov 10, 2023 C129896
L2301363Certificate of AnalysisNov 10, 2023 C129896
I2413028Certificate of AnalysisNov 10, 2023 C129896
L2116234Certificate of AnalysisOct 07, 2023 C129896
B2106095Certificate of AnalysisDec 14, 2022 C129896
B2106094Certificate of AnalysisDec 14, 2022 C129896
B2106091Certificate of AnalysisDec 14, 2022 C129896
K2229364Certificate of AnalysisNov 15, 2022 C129896
K2229353Certificate of AnalysisNov 15, 2022 C129896
K2229352Certificate of AnalysisNov 15, 2022 C129896
J2316040Certificate of AnalysisNov 15, 2022 C129896
K2211430Certificate of AnalysisSep 23, 2022 C129896
G2207067Certificate of AnalysisJul 08, 2022 C129896
G2329037Certificate of AnalysisNov 11, 2021 C129896
E2325084Certificate of AnalysisNov 11, 2021 C129896
Proprietà chimiche e fisiche
SolubilitàSoluble in 0.1N HCl at 25mg/ml. Poorly soluble in DMSO,Insoluble in water and ethanol.
Sensibilitàlight sensitive
Punto di fusione (°C)265°C(dec.)(lit.)
Peso molecolare331.340 g/mol
XLogP3-1.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass331.133 Da
Monoisotopic Mass331.133 Da
Topological Polar Surface Area72.900 Ų
Heavy Atom Count24
Formal Charge0
Complexity571.000
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 Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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