Grundinformationen
- Standard-SMILES
COc1c(F)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12- InChIKey
WQJZXSSAMGZVTM-UHFFFAOYSA-N- Summenformel
- C14H11F2NO4
- Durchschnittliche Molmasse
- 295,24 g/mol
- Monoisotopische Masse
- 295,06561427
Namen und Bezeichner
- Bevorzugter Name
- 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
- IUPAC
- 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
- Summenformel
- C14H11F2NO4
- Molmasse
- 295.24
Namen und Synonyme
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acidRefChem:431950601-205-3112811-72-01-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxylic acidMFCD05864420Antibacterial agent 2651-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acidEKQ5B89ZK4Ciprofloxacin Difluoro 8-Methoxy Impurity3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-
Weitere Namen anzeigen
Gati AcidDifluoromethoxy gatifloxacinMOXI Q-ACIDMoxifloxacin-91-Cyclopropyl-6Gatecarboxylic acidMosisasin Impurity 1Gatifloxacin USP RC C
1-cyclopropyl-6,7-difluoro-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylic acidMoxifloxacin Impurity 121-Cyclopropyl-6,7-difluoro-8-methoxy-4-quinolone-3-carboxylic acid1-Cyclopropyl-6,7- fluoro-8-methoxy-1,4-dihydro-4-oxo-3-quinoline carboxylic acidC14H11F2NO4Moxifloxacin Q acidUNII-EKQ5B89ZK41-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
Datenbank-Bezeichner
- CAS
112811-72-0- PubChem CID
- 7019465
- DTXSID
DTXSID30427125- ChEMBL
CHEMBL1425316- UNII
- EKQ5B89ZK4
- EC Number
- 601-205-3、922-924-1
- Nikkaji
- J1.347.142H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,7
- Polarare Oberfläche (TPSA)
- 66,8 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 505
Experimentelle und physikochemische Eigenschaften
Solubility>44.3 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 192 · 192-194°C
- Siedepunkt
- 474.4 · 474.4±45.0 °C(Predicted)
- Dichte
- 1.581 · 1.581±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform (Slightly), Methanol (Slightly, Sonicated)
- Aggregatzustand
- Solid
- pka
- 6.36 · 6.36±0.50(Predicted)
- Farbe
- White to Pale Beige
- InChI
- InChI=1S/C14H11F2NO4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20)
- InChIKey
- WQJZXSSAMGZVTM-UHFFFAOYSA-N
- SMILES
- N1(C2CC2)C2=C(C=C(F)C(F)=C2OC)C(=O)C(C(O)=O)=C1
- CAS Datenbank
- 112811 · 112811-72-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (33.3%)
Sicherheitsdaten
- hs_code
- 29334900
- risk_code
- 22
- hazard_code
- Xn
- safety_code
- 24/25
- hazard_class
- IRRITANT
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