CAS No.86483-48-9,Ciprofloxacin hydrochloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	86483-48-9
Name:	Ciprofloxacin hydrochloride
Article Data:	2

Formula:	C₁₇H₁₉ClFN₃O₃
Molecular Weight:	367.808
Synonyms:	3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride (9CI);1-Cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid hydrochloride;
EINECS:	1806241-263-5
Melting Point:	>300 °C
Boiling Point:	581.8 °C at 760 mmHg
Flash Point:	305.6 °C
Appearance:	white or light yellow crystalline powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	74.57000
LogP:	2.77910

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Specification

The CAS register number of 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride is 86483-48-9. It also can be called as Ciprofloxacin hydrochloride and the IUPAC name about this chemical is 1-cyclopropyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid hydrochloride. The molecular formula about this chemical is C₁₇H₁₉ClFN₃O₃and the molecular weight is 367.80. Classification code about this chemical is Drug / Therapeutic Agent.

Physical properties about 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride are: (1)ACD/LogP: 0.65; (2)ACD/LogD (pH 5.5): -1.87; (3)ACD/LogD (pH 7.4): -1.35; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 53.09Å²; (12)Flash Point: 305.6 °C; (13)Enthalpy of Vaporization: 91.5 kJ/mol; (14)Boiling Point: 581.8 °C at 760 mmHg; (15)Vapour Pressure: 2.24E-14 mmHg at 25°C.

The 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride is a broad-spectrum antimicrobial carboxyfluoroquinoline and it mainly used for chronic respiratory tract, E. coli medicine, infectious coryza, fowl cholera, fowl typhoid, etc.

The reaction of 3-chloro-4-fluoroaniline diazotization and replacement can produce 2,4-dichloro fluorobenzene, then acetylation can produce 2,4-dichloro-5-Fluoroacetophenone, reacts with diethyl carbonate can produce 2,4-dichloro-5-fluorobenzoyl ethyl acetate, then reacts with triethyl orthoformate, acetic anhydride, Cyclopropylamine to produce 2-(3,4-dichloro-5-fluorobenzoyl)-3-Cyclopropyl amino ethyl acrylate, the later can react with NaH in anhydrous dioxane produce 1-cyclopropyl-7-chlorine-6-fluoro-1,4-dihydro-4-oxoquinoline-3-acid, finally react with water cyproterone piperazine can produce 3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-,hydrochloride.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C(O)\C2=C\N(c1cc(c(F)cc1C2=O)N3CCNCC3)C4CC4
(2)InChI: InChI=1/C17H18FN3O3.ClH/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);1H
(3)InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C17H18FN3O3.ClH/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);1H
(5)Std. InChIKey: DIOIOSKKIYDRIQ-UHFFFAOYSA-N