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N-Methyl-3-piperidyl benzilate

Base Information Edit
  • Chemical Name:N-Methyl-3-piperidyl benzilate
  • CAS No.:3321-80-0
  • Molecular Formula:C20H23 N O3
  • Molecular Weight:325.408
  • Hs Code.:2933399090
  • European Community (EC) Number:222-033-1
  • UNII:3A5HM769QX
  • DSSTox Substance ID:DTXSID2046258
  • Nikkaji Number:J13.712J
  • Wikipedia:N-Methyl-3-piperidyl_benzilate
  • Wikidata:Q15409361
  • ChEMBL ID:CHEMBL139948
  • Mol file:3321-80-0.mol
N-Methyl-3-piperidyl benzilate

Synonyms:(11C)(+)3-MPB;(11C)(-)3-MPB;JB 336;JB-336;N-methyl-3-piperidyl benzilate;N-methyl-3-piperidyl benzilate hydrochloride

Suppliers and Price of N-Methyl-3-piperidyl benzilate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • N-METHYL-3-PIPERIDYLBENZILATE 95.00%
  • 5MG
  • $ 499.04
Total 3 raw suppliers
Chemical Property of N-Methyl-3-piperidyl benzilate Edit
Chemical Property:
  • Vapor Pressure:1.16E-07mmHg at 25°C 
  • Refractive Index:1.5614 (estimate) 
  • Boiling Point:415.9°Cat760mmHg 
  • Flash Point:205.3°C 
  • PSA:49.77000 
  • Density:1.2g/cm3 
  • LogP:2.49780 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:325.16779360
  • Heavy Atom Count:24
  • Complexity:395
Purity/Quality:

99% *data from raw suppliers

N-METHYL-3-PIPERIDYLBENZILATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Technology Process of N-Methyl-3-piperidyl benzilate

There total 7 articles about N-Methyl-3-piperidyl benzilate 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:
Guidance literature:
piperidin-3-yl 2-hydroxy-2,2-diphenylacetate; With potassium carbonate; In N,N-dimethyl-formamide; at 0 ℃; for 0.25h; Inert atmosphere;
methyl iodide; In N,N-dimethyl-formamide; at 0 - 25 ℃; for 3h;
Guidance literature:
With n-heptane; sodium methylate; unter Abdestillieren des Methanols;
DOI:10.1021/ja01613a068
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium / benzene / 2.5 h / Reflux
1.2: Reflux
2.1: palladium 10% on activated carbon; hydrogen / methanol; ethyl acetate / 3 h / 20 °C
3.1: potassium carbonate / N,N-dimethyl-formamide / 0.25 h / 0 °C / Inert atmosphere
3.2: 3 h / 0 - 25 °C
With palladium 10% on activated carbon; hydrogen; sodium; potassium carbonate; In methanol; ethyl acetate; N,N-dimethyl-formamide; benzene;
Refernces Edit
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