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AA87002

112811-59-3 | Gatifloxacin

Packsize Purity Availability Price Discounted Price    Quantity
50mg 98% in stock $7.00 $5.00 -   +
1g 98% in stock $25.00 $18.00 -   +
5g 98% in stock $36.00 $25.00 -   +
10g 98% in stock $46.00 $33.00 -   +
25g 98% in stock $90.00 $63.00 -   +
100g 98% in stock $282.00 $197.00 -   +

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*All prices are in USD.

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Description
Catalog Number: AA87002
Chemical Name: Gatifloxacin
CAS Number: 112811-59-3
Molecular Formula: C19H22FN3O4
Molecular Weight: 375.3940831999999
MDL Number: MFCD07368033
SMILES: COc1c(N2CCNC(C2)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1
NSC Number: 758701

 

Computed Properties
Complexity: 653  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
XLogP3: -0.7  

 

 

Upstream Synthesis Route 
  • 1-Cyclopropyl-6-fluoro-8-methoxy-1,4-dihydro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid is a versatile compound that finds application in various chemical synthesis processes. This compound can be utilized as a key building block in the synthesis of novel quinolone derivatives with potential pharmacological activities. Its unique structure, incorporating a cyclopropyl group, a fluorine atom, and a methoxy group, imparts enhanced chemical reactivity and biological properties to the resulting molecules. Through strategic derivatization and functional group manipulations, this compound can serve as a valuable precursor for the synthesis of structurally diverse compounds with tailored properties for medicinal and material science applications. Its presence in the molecular scaffold confers desirable characteristics that can be further optimized through synthetic modifications, making it a valuable tool in the development of new chemical entities with targeted functionalities. By incorporating 1-Cyclopropyl-6-fluoro-8-methoxy-1,4-dihydro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid into synthetic routes, chemists can access a rich chemical space for exploring and discovering compounds with potential therapeutic, diagnostic, or material applications.
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