Meletimide

Base Information

• Chemical Name: Meletimide
• CAS No.: 14745-50-7
• Molecular Formula: C₂₄H₂₈N₂O₂
• Molecular Weight: 376.499
• Hs Code.: 2933399090
• UNII: NZP1W4BK07
• ChEMBL ID: CHEMBL523900
• DSSTox Substance ID: DTXSID60864529
• NCI Thesaurus Code: C66080
• Nikkaji Number: J8.516B
• Wikidata: Q27285132
• Mol file: 14745-50-7.mol

Synonyms:Meletimide;Meletimide [INN];Meletimidum;Meletimida;14745-50-7;UNII-NZP1W4BK07;NZP1W4BK07;CHEMBL523900;(R,S)-1'-(4-Methylbenzyl)-3-phenyl-3,4-bipiperidin-2,6-dion;(R,S)-3-(1-(4-Methylbenzyl)-4-piperidyl)-3-phenyl-2,6-piperidindion;(+-)-2-(1-(p-Methylbenzyl)-4-piperidyl)-2-phenylglutarimide;(- )-2-(1-(p-Methylbenzyl)-4-piperidyl)-2-phenylglutarimide;3-[1-[(4-methylphenyl)methyl]piperidin-4-yl]-3-phenylpiperidine-2,6-dione;METHYLDIOXATRINE;SCHEMBL2109525;DTXSID60864529;BDBM50292677;Q27285132;(+/-)-1''-(4-methylbenzyl)-3-phenyl-3,4''-bipiperidine-2,6-dione;(+/-)-2-(1-(P-METHYLBENZYL)-4-PIPERIDYL)-2-PHENYLGLUTARIMIDE;1'-[(4-Methylphenyl)methyl]-3-phenyl[3,4'-bipiperidine]-2,6-dione;(3,4'-BIPIPERIDINE)-2,6-DIONE, 1'-((4-METHYLPHENYL)METHYL)-3-PHENYL-

Chemical Property of Meletimide

Chemical Property:

• Boiling Point: 555.6°Cat760mmHg
• Flash Point: 289.8°C
• PSA: 52.90000
• Density: 1.162g/cm³
• LogP: 3.79540
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 376.215078140
• Heavy Atom Count: 28
• Complexity: 555

Purity/Quality:

99% ^*data from raw suppliers

MELETIMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)CN2CCC(CC2)C3(CCC(=O)NC3=O)C4=CC=CC=C4

Technology Process of Meletimide

There total 2 articles about Meletimide 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:

Norbenzylbenzetimide (19315-71-0) → 1'-(4-methyl-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione (14745-50-7)

Guidance literature:

With triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 18h;

DOI:10.1016/j.bmcl.2008.07.115

Reference yield:

→ 1'-(4-methyl-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione (14745-50-7)

Guidance literature:

aus dem entspr. Piperidin u. Halogenid;

upstream raw materials:

Norbenzylbenzetimide