trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1)

Base Information

Chemical Name:trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1)
CAS No.:74650-40-1
Molecular Formula:C₂H₂O₄*C₁₇H₂₀N₂
Molecular Weight:342.395
Hs Code.:
DSSTox Substance ID:DTXSID30996164

Synonyms:trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1);Pyridine, 3-(2,2-dimethyl-5-phenyl-3-pyrrolidinyl)-, ethanedioate (2:1), trans-(+-)-;74650-40-1;DTXSID30996164;C34H40N4.C2H2O4;C34-H40-N4.C2-H2-O4;LS-131498;Oxalic acid--3-(2,2-dimethyl-5-phenylpyrrolidin-3-yl)pyridine (1/2)

Suppliers and Price of trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1)

Supply Marketing:

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

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Chemical Property of trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1)

Chemical Property:

Vapor Pressure:3.44E-06mmHg at 25°C
Boiling Point:386.8°C at 760 mmHg
Flash Point:187.8°C
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:594.32060583
Heavy Atom Count:44
Complexity:365

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(CC(N1)C2=CC=CC=C2)C3=CN=CC=C3)C.CC1(C(CC(N1)C2=CC=CC=C2)C3=CN=CC=C3)C.C(=O)(C(=O)O)O
Isomeric SMILES:CC1([C@@H](C[C@H](N1)C2=CC=CC=C2)C3=CN=CC=C3)C.CC1([C@@H](C[C@H](N1)C2=CC=CC=C2)C3=CN=CC=C3)C.C(=O)(C(=O)O)O

Technology Process of trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1)

There total 1 articles about trans-(+-)-3-(2,2-Dimethyl-5-phenyl-3-pyrrolidinyl)pyridine ethanedioate (2:1) 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: