Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid

1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid

Base Information
  • Chemical Name:1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid
  • CAS No.:167888-06-4
  • Molecular Formula:C25H31FN4O5
  • Molecular Weight:486.543
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001099765
  • Nikkaji Number:J747.760K
1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid

Synonyms:SCHEMBL6882417;VVBKEOCWZIWMOS-OAHLLOKOSA-N;DTXSID001099765;1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid;167888-06-4;5-Amino-1-cyclopropyl-7-[(7S)-7-[[(1,1-dimethylethoxy)carbonyl]amino]-5-azaspiro[2.4]hept-5-yl]-6-fluoro-1,4-dihydro-8-methyl-4-oxo-3-quinolinecarboxylic acid;5-amino-7-((S)-7-tert-butoxycarbonylamino-5-azaspiro[2.4]hept-5-yl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid;5-amino-7-[(7S)-7-tert-butoxycarbonylamino-5-azaspiro[2.4]hept-5-yl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methyl-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of 1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 1-Cyclopropyl-4-oxo-5-amino-6-fluoro-7-[7beta-(tert-butoxycarbonylamino)-5-azaspiro[2.4]heptan-5-yl]-8-methyl-1,4-dihydroquinoline-3-carboxylic acid
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:486.22784826
  • Heavy Atom Count:35
  • Complexity:956
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2C(=C(C(=C1N3CC(C4(C3)CC4)NC(=O)OC(C)(C)C)F)N)C(=O)C(=CN2C5CC5)C(=O)O
  • Isomeric SMILES:CC1=C2C(=C(C(=C1N3C[C@H](C4(C3)CC4)NC(=O)OC(C)(C)C)F)N)C(=O)C(=CN2C5CC5)C(=O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 167888-06-4

Total 8 Pictures about this product