1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

HCID 7019465CAS 112811-72-0

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

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

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

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

Chemie und Industrie

Anbieter50 Anbieter

浙江荣大化工有限公司571-88086013
Syntechem Co.,Ltd[email protected]
武汉易泰科技有限公司上海分公司18930552037 · [email protected]
宁波亿诺化学品有限公司86-574-27787657 · [email protected]
Allfluoro Pharmaceutical Company Limited+86-400-0216110 +86-15958047586 · [email protected]

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