rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione

Base Information Edit

Chemical Name:rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione
CAS No.:94514-47-3
Molecular Formula:C₂₂H₂₂N₂O₄
Molecular Weight:378.428
Hs Code.:
DSSTox Substance ID:DTXSID601163904
Mol file:94514-47-3.mol

Synonyms:DTXSID601163904;rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione;94514-47-3

Suppliers and Price of rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione

Supply Marketing:Edit

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

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Chemical Property of rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione Edit

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:378.15795719
Heavy Atom Count:28
Complexity:566

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)N1C(C(=O)N(C(C1=O)CC2=CC=CC=C2)C(=O)C)CC3=CC=CC=C3
Isomeric SMILES:CC(=O)N1[C@@H](C(=O)N([C@H](C1=O)CC2=CC=CC=C2)C(=O)C)CC3=CC=CC=C3

Technology Process of rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione

There total 5 articles about rel-(3R,6S)-1,4-Diacetyl-3,6-bis(phenylmethyl)-2,5-piperazinedione 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: 46.0%