CAS 1322062-57-6|Decarboxy Moxifloxacin

Introduction：Basic information about CAS 1322062-57-6|Decarboxy Moxifloxacin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. Decarboxy Moxifloxacin BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

Common Name	Decarboxy Moxifloxacin
CAS Number	1322062-57-6	Molecular Weight	357.42
Density	1.300±0.06 g/cm3 at 20 °C, 760 Torr	Boiling Point	561.3±50.0 °C at 760 Torr
Molecular Formula	C₂₀H₂₄FN₃O₂	Melting Point	/
MSDS	/	Flash Point	293.3±30.1 °C

Names

Name	Moxifloxacin Decarboxy Analog
Synonym	More Synonyms

Decarboxy Moxifloxacin BiologicalActivity

Description	Decarboxy Moxifloxacin (compound 8) is a decarboxylated compound of Moxifloxacin. Moxifloxacin is an orally active 8-methoxyquinolone antimicrobial for use in acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia[1].
Related Catalog	Research Areas >>OthersSignaling Pathways >>Others >>Others
References	[1]. Marks KR, et al. Synthesis and evaluation of 1-cyclopropyl-2-thioalkyl-8-methoxy fluoroquinolones.Bioorg Med Chem Lett. 2011 Aug 1;21(15):4585-8. [2]. Culley, C.M., et al., Moxifloxacin: clinical efficacy and safety. Am J Health Syst Pharm, 2001. 58(5): p. 379-88.

Description

Decarboxy Moxifloxacin (compound 8) is a decarboxylated compound of Moxifloxacin. Moxifloxacin is an orally active 8-methoxyquinolone antimicrobial for use in acute bacterial sinusitis, acute bacterial exacerbations of chronic bronchitis, and community-acquired pneumonia[1].

Related Catalog

Research Areas >>OthersSignaling Pathways >>Others >>Others

References

[1]. Marks KR, et al. Synthesis and evaluation of 1-cyclopropyl-2-thioalkyl-8-methoxy fluoroquinolones.Bioorg Med Chem Lett. 2011 Aug 1;21(15):4585-8.

[2]. Culley, C.M., et al., Moxifloxacin: clinical efficacy and safety. Am J Health Syst Pharm, 2001. 58(5): p. 379-88.

Chemical & Physical Properties

Density	1.300±0.06 g/cm3 at 20 °C, 760 Torr
Boiling Point	561.3±50.0 °C at 760 Torr
Molecular Formula	C₂₀H₂₄FN₃O₂
Molecular Weight	357.42
Flash Point	293.3±30.1 °C
LogP	1.603±0.625 at 25 °C
Vapour Pressure	1.25E-12 Torr at 25 °C
InChIKey	OULQTEYVKYNDBD-BLLLJJGKSA-N
SMILES	COc1c(N2CC3CCCNC3C2)c(F)cc2c(=O)ccn(C3CC3)c12
Storage condition	2-8°C

Safety Information

Hazard Codes	N

Synonyms

4(1H)-Quinolinone, 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-

1-Cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4(1H)-quinolinone

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