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Levofloxacin Q-acid

Levofloxacin Q-acid structure

Levofloxacin Q-acid 

structure
  • CAS No:

    100986-89-8

  • Formula:

    C13H9F2NO4

  • Chemical Name:

    Levofloxacin Q-acid

  • Synonyms:

    7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-,(3S)-;7H-Pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid,9,10-difluoro-2,3-dihydro-3-methyl-7-oxo-,(S)-;(3S)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid;9,10-Difluoro-3-(S)-methyl-7-oxo-2,3-dihydro-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic acid;Levofloxacin Q-acid;(S)-(-)-9,10-Difluoro-2,3-dihydro-3-methyl-7-oxo-7H-pyrido[1,2,3-de][1,4]benzoxazine-6-carboxylic acid;(S)-9,10-Difluoro-3-methyl-7-oxo-3,7-dihydro-2H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid

  • Categories:

    Pharmaceutical Intermediates  >  Genitourinary Agents

Description

Ofloxacin impurity a is a member of quinolines.

Levofloxacin Q-acid Basic Attributes

281.21200

281.21

923-011-0

08GT8FY84E

DTXSID60143604

2934999090

Characteristics

68.53000

2.1

1.61 g/cm3

>280 °C (decomp)

459.2ºC at 760 mmHg

231.5ºC

1.635

3.14E-09mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R36/37/38

26-36

Xi

P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Levofloxacin Q-acid Use and Manufacturing

Levofloxacin intermediate.

Computed Properties

Molecular Weight:281.21
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:281.04996409
Monoisotopic Mass:281.04996409
Topological Polar Surface Area:66.8
Heavy Atom Count:20
Complexity:495
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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