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lomefloxacin

CAS 98079-51-7C17H19F2N3O3MW 351.35

lomefloxacin (CAS No. 98079-51-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number98079-51-7
Molecular FormulaC17H19F2N3O3
Molecular Weight351.35
Melting Point239-240.5 °C
LogP-0.3
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of lomefloxacin?

The CAS number of lomefloxacin is 98079-51-7.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of lomefloxacin?

Main applications include Organic Chemicals.

How do I buy lomefloxacin or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

lomefloxacin · CAS 98079-51-7 · C17H19F2N3O3. UNII L6BR2WJD8V. Melting Point: 239-240.5 °C; Melting Point: 239 - 240.5 °C; Solubility: 27.2.

Identification

CAS Registry Number98079-51-7
PubChem CID3948
Molecular formulaC17H19F2N3O3
IUPAC name1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
UNII (FDA)L6BR2WJD8V

Computed Descriptors

Molecular Weight351.35
XLogP3-0.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass351.13944780
Monoisotopic Mass351.13944780
Topological Polar Surface Area72.9
Heavy Atom Count25
Formal Charge0

Physical & Chemical Properties

Melting Point239-240.5 °C
Melting Point239 - 240.5 °C
Solubility27.2
Solubility1.06e-01 g/L
LogP-0.3
LogP2.8
Dissociation Constants5.742

Physical description & handling notes

  • Solid
  • 191.3 Ų [M+H]+ [CCS Type: TW; Method: calibrated with Waters Major Mix]
  • 196 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with Waters Major Mix]
  • 191.04 Ų [M+K]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 172.69 Ų [M+H-H2O]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]
  • 190.34 Ų [M+Na]+ [CCS Type: TW; Method: calibrated with polyalanine and drug standards]

GHS Hazard Classification

Reported hazard statementsH302 (100%), H312 (100%), H332 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • For the treatment of bacterial infections of the respiratory tract (chronic bronchitis) and urinary tract, and as a pre-operative prophylactic to prevent urinary tract infection caused by: S.pneumoniae, H.influenzae, S.aureus, P.aeruginosa, E. cloacae, P. mirabilis, C. civersus, S. asprphyticus, E.coli, and K.pneumoniae.
  • Breast Feeding; Lactation; Milk, Human; Anti-Infective Agents; Antibacterial Agents; Quinolones; Fluoroquinolones
  • Avoid multivalent ions. Separate the administration polyvalent ions, including magnesium and aluminum-containing antacids, from lomefloxacin by at least 4 hours before and 2 hours after lomefloxacin dosing.
  • Take with or without food. The rate and extent of absorption may be reduced when lomefloxacin is taken with food.
  • Substances that inhibit the growth or reproduction of BACTERIA.
  • Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II.

Synonyms

lomefloxacin; 98079-51-7; Lomefloxacine; Lomefloxacino; Lomefloxacinum; LFLX; 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; SC-47111A; L6BR2WJD8V; 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1,4-Dihydro-6,8-difluoro-1-ethyl-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; DTXSID4040680; CHEBI:116278; (+-)-1-Ethyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; Logiflox; Okacin

Frequently Asked Questions

What are the CAS number and molecular formula of lomefloxacin?

CAS 98079-51-7; molecular formula C17H19F2N3O3; molecular weight — g/mol.

What other names is lomefloxacin known by?

lomefloxacin, 98079-51-7, Lomefloxacine, Lomefloxacino, Lomefloxacinum, LFLX.

Is lomefloxacin classified as hazardous?

Hazard statements reported: H302, H312, H332.

What are the key physical properties of lomefloxacin?

Melting Point: 239-240.5 °C; Melting Point: 239 - 240.5 °C; Solubility: 27.2; Solubility: 1.06e-01 g/L.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.

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