7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid supplier

Name
DU 6858
EINECS
CAS No. 127199-06-8
Article Data6
CAS DataBase
Density 1.63
Solubility
Melting Point
Formula C19H18 Cl F2 N3 O3
Boiling Point
Molecular Weight 409.82
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Quinolinecarboxylicacid,7-(7-amino-5-azaspiro[2.4]hept-5-yl)-8-chloro-6-fluoro-1-(2-fluorocyclopropyl)-1,4-dihydro-4-oxo-,[1S-[1a(S*),2a]]-; 5-Azaspiro[2.4]heptane, 3-quinolinecarboxylicacid deriv.; DU 6858
PSA 88.56000
LogP 3.46790

7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Chemical Properties

Molecular Structure of 7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid (CAS NO.127199-06-8) is

Molecular Formula: C₁₉H₁₈ClF₂N₃O₃
Molecular Weight: 409.81 [g/mol]
IUPAC Name: (2R)-1-[3,6-dichloro-2-(1-imidazol-1-ylethenyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol hydrochloride
Density：1.63

7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Specification

7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, its cas register number is 127199-06-8. It can also be called DU 6858.

Product Name

DU 6858

7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Chemical Properties

7-[(7R)-7-Amino-5-azaspiro[2.4]hept-5-yl]-8-chloro-6-fluoro-1-[(1S,2R)-2-fluorocyclopropyl]-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid Specification

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