2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

Base Information

Chemical Name:2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-
CAS No.:105112-33-2
Molecular Formula:C₂₅H₂₄N₂O₂
Molecular Weight:384.478
Hs Code.:
DSSTox Substance ID:DTXSID40384710,DTXSID10869266
Nikkaji Number:J2.662.290E
ChEMBL ID:CHEMBL1418177
Mol file:105112-33-2.mol

Synonyms:105112-33-2;MFCD00145260;2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-;N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide;benzylprolyl)aminobenzophenone;MLS000859005;N-(2-benzoylphenyl)-1-benzyl-2-pyrrolidinecarboxamide;SCHEMBL3471162;CHEMBL1418177;DTXSID10869266;DTXSID40384710;HMS2782C13;2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-;(S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide;CCG-52802;STK661377;AKOS005524856;N-(2-Benzoylphenyl)-1-benzylprolinamide;SMR000459184;SY116195;FT-0687332;FT-0689637;1-benzyl-N-[2-(phenylcarbonyl)phenyl]prolinamide;SR-01000642011-1;N2-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

Suppliers and Price of 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

Supply Marketing:

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

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Chemical Property of 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:384.183778013
Heavy Atom Count:29
Complexity:551

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(N(C1)CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)C4=CC=CC=C4

Technology Process of 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-

There total 86 articles about 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)- 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: 95.0%

: Ni(II)-(S)-BPB-D-Ala

: 1393107-89-5
C₂₃H₂₄N₂

: C₂₆H₂₉N₃O₂

: C₂₆H₂₉N₃O₂

: 96293-17-3,105024-93-9,105112-33-2
(S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

Guidance literature:: Ni(II)-(S)-BPB-D-Ala; C₂₃H₂₄N₂; With potassium carbonate; In acetonitrile; at 50 ℃; for 8h; Inert atmosphere;

With water; optical yield given as %ee; diastereoselective reaction; Acidic conditions;
DOI:10.1016/j.tetasy.2012.05.022

Reference yield: 95.0%

: Ni(II)-(S)-BPB-D-Ala

: 523980-91-8
C₁₃H₂₀N₂

: C₁₆H₂₅N₃O₂

: C₁₆H₂₅N₃O₂

: 96293-17-3,105024-93-9,105112-33-2
(S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

Guidance literature:: Ni(II)-(S)-BPB-D-Ala; C₁₃H₂₀N₂; With potassium carbonate; In acetonitrile; at 50 ℃; for 5h; Inert atmosphere;

With water; optical yield given as %ee; diastereoselective reaction; Acidic conditions;
DOI:10.1016/j.tetasy.2012.05.022

Reference yield: 95.0%

: 2759-28-6
1-phenylmethylpiperazine

: Ni(II)-(S)-BPB-D-Ala

: 1393107-98-6
(S)-2-amino-3-(4-benzylpiperazin-1-yl)propionic acid

: (R)-2-amino-3-(4-benzylpiperazin-1-yl)propionic acid

: 96293-17-3,105024-93-9,105112-33-2
(S)-N-(2-benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide

Guidance literature:: 1-phenylmethylpiperazine; Ni(II)-(S)-BPB-D-Ala; With potassium carbonate; In acetonitrile; at 25 ℃; for 0.333333h; Inert atmosphere;

With water; optical yield given as %ee; diastereoselective reaction; Acidic conditions;
DOI:10.1016/j.tetasy.2012.05.022