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Home › Product Catalog › 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate

7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate

CAS 163253-35-8C19H18ClF2N3O3MW 409.8

7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate (CAS 163253-35-8) — formula C19H18ClF2N3O3, molecular weight 409.8; category organic chemicals.

Product Description

7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate (CAS 163253-35-8) is a chemical raw material in the organic chemicals category. Its molecular formula C19H18ClF2N3O3 comprises 19 C, 18 H, 1 Cl, 2 F, 3 N, 3 O atoms. Its molecular weight is about 409.8. Reported physicochemical data: LogP about 0.7. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number163253-35-8
Molecular FormulaC19H18ClF2N3O3
Molecular Weight409.8
LogP0.7
CategoryOrganic Chemicals

Technical Profile

What this product is

7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate is a carbon-based organic compound with CAS registry number 163253-35-8 and molecular formula C19H18ClF2N3O3 (molecular weight 409.8), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 163253-35-8

Its molecular formula C19H18ClF2N3O3 comprises 19 C, 18 H, 1 Cl, 2 F, 3 N, 3 O atoms.

Also known as: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate · 西他沙星

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate?

The CAS registry number of 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate is 163253-35-8.

What is the molecular formula and molecular weight of 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate?

Molecular formula C19H18ClF2N3O3, molecular weight 409.8.

What other names is 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate known by?

It is also registered under: 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate, 西他沙星.

Which category does 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 7-[(4S)-4-amino-6-azaspiro[2.4]heptan-6-yl]-8-chloro-6-fluoro-1-[(2S)-2-fluorocyclopropyl]-4-oxo-quinoline-3-carboxylic acid hydrate (CAS 163253-35-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number163253-35-8
PubChem CID461399
Molecular FormulaC19H18ClF2N3O3
IUPAC Name7-[(7S)-7-amino-5-azaspiro[2.4]heptan-5-yl]-8-chloro-6-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid
UNII (FDA)3GJC60U4Q8

Computed descriptors

Molecular Weight409.8
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass409.1004755
Monoisotopic Mass409.1004755
Topological Polar Surface Area86.9
Heavy Atom Count28

Synonyms and trade names

Sitafloxacin; 127254-12-0; Sitafloxacin hydrate; Gracevit; 163253-35-8; Sitafloxacin Sesquihydrate; DU-6859a; DU 6859; sitafloxacine; sitafloxacino; DTXSID5048847; sitafloxacinum; RefChem:183248; J01MA21; DTXCID001508649; 9TD681796G

Source: PubChem / Wikidata; the batch COA governs where values differ.

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