trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol

Base Information

Chemical Name:trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol
CAS No.:120729-75-1
Molecular Formula:C₂₁H₂₃NO₂
Molecular Weight:321.419
Hs Code.:
DSSTox Substance ID:DTXSID50152982
Wikidata:Q76279498

Synonyms:BRN 3558889;3,4-Piperidinediol, 1,3-dimethyl-6-phenyl-4-(phenylethynyl)-, (3-alpha,4-alpha,6-beta)-;trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol;(3-alpha,4-alpha,6-beta)-1,3-Dimethyl-6-phenyl-4-(phenylethynyl)-3,4-piperidinediol;120729-75-1;DTXSID50152982;LS-115182

Suppliers and Price of trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol

Supply Marketing:

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

Total 1 raw suppliers

Chemical Property of trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol

Chemical Property:

Vapor Pressure:4.35E-10mmHg at 25°C
Boiling Point:481.6°Cat760mmHg
Flash Point:242.5°C
Density:1.21g/cm³
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:321.172878976
Heavy Atom Count:24
Complexity:495

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CN(C(CC1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3)C)O
Isomeric SMILES:C[C@@]1(CN([C@@H](C[C@@]1(C#CC2=CC=CC=C2)O)C3=CC=CC=C3)C)O

Technology Process of trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol

There total 1 articles about trans-1,3-Dimethyl-4-(phenylethynyl)-6-phenyl-3,4-piperidinediol 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: 58.0%