(2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol

Base Information

Chemical Name:(2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol
CAS No.:921202-40-6
Molecular Formula:C14H19NO
Molecular Weight:217.311
Hs Code.:
DSSTox Substance ID:DTXSID10580085
Nikkaji Number:J2.717.005F
Wikidata:Q82470830

Synonyms:921202-40-6;(2S,3R,4S)-1-Benzyl-4-methyl-2-vinylpyrrolidin-3-ol;(2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol;DTXSID10580085

Suppliers and Price of (2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:217.146664230
Heavy Atom Count:16
Complexity:235

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(C(C1O)C=C)CC2=CC=CC=C2
Isomeric SMILES:C[C@H]1CN([C@H]([C@@H]1O)C=C)CC2=CC=CC=C2

Technology Process of (2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol

There total 2 articles about (2S,3R,4S)-1-benzyl-2-ethenyl-4-methylpyrrolidin-3-ol 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: 77.0%

: 921202-36-0
C₁₃H₁₅NO

: 917-54-4
methyllithium

: 921202-40-6
(2S,3R,4S)-1-benzyl-4-methyl-2-vinylpyrrolidin-3-ol

Guidance literature:: methyllithium; With copper(l) iodide; In diethyl ether; at 0 ℃; Inert atmosphere;

C₁₃H₁₅NO; In diethyl ether; at -20 ℃; Inert atmosphere;
DOI:10.1002/ejoc.200900100