(R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid

Base Information Edit

Chemical Name:(R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid
CAS No.:1260616-10-1
Molecular Formula:C₂₄H₂₇NO₄
Molecular Weight:393.483
Hs Code.:
European Community (EC) Number:894-450-2
Mol file:1260616-10-1.mol

Synonyms:1260616-10-1;(R)-3-CYCLOHEXYL-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID;(3R)-3-cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid;(3R)-3-cyclohexyl-3-{[(9h-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid;SCHEMBL119727;EN300-1287817;(3R)-3-cyclohexyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid;(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclohexylpropanoic acid

Suppliers and Price of (R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid Edit

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:393.19400834
Heavy Atom Count:29
Complexity:551

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1CCC(CC1)C(CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES:C1CCC(CC1)[C@@H](CC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Technology Process of (R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid

There total 1 articles about (R)-3-Cyclohexyl-3-(9H-fluoren-9-ylmethoxycarbonylamino)-propionic acid 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: 30.0%