H6RY8HR9LM

Base Information

Chemical Name:H6RY8HR9LM
CAS No.:218281-25-5
Molecular Formula:C₁₉H₂₁F₂N₃O₄
Molecular Weight:393.39
Hs Code.:
UNII:H6RY8HR9LM
Nikkaji Number:J1.373.422D

Synonyms:H6RY8HR9LM;DC-756;DC756;UNII-H6RY8HR9LM;218281-25-5;3-Quinolinecarboxylic acid, 7-((3S,4S)-3-amino-4-(fluoromethyl)-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-;7-((3S,4S)-3-Amino-4-(fluoromethyl)pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-quinoline-3-carboxylic acid;SCHEMBL6947574;XGZPDXTUAWRGLD-LKFCYVNXSA-N;7-[3-(S)-Amino-4-(S)-fluoromethyl-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxoquinoline-3-carboxylic acid

Suppliers and Price of H6RY8HR9LM

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
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price

Total 1 raw suppliers

Chemical Property of H6RY8HR9LM

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:393.15001248
Heavy Atom Count:28
Complexity:686

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC1=C2C(=CC(=C1N3CC(C(C3)N)CF)F)C(=O)C(=CN2C4CC4)C(=O)O
Isomeric SMILES:COC1=C2C(=CC(=C1N3C[C@@H]([C@@H](C3)N)CF)F)C(=O)C(=CN2C4CC4)C(=O)O

Technology Process of H6RY8HR9LM

There total 14 articles about H6RY8HR9LM which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: