S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide

Base Information

Chemical Name:S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide
CAS No.:82178-84-5
Molecular Formula:C17H25N3O
Molecular Weight:287.3999
Hs Code.:
Nikkaji Number:J87.402G
Mol file:82178-84-5.mol

Synonyms:82178-84-5;S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide;Propionamide, N-(2-(3-azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridyl-, S(+)-;LS-124032;(+)-N-[(S)-2-[3-Azabicyclo[3.2.0]heptane-3-yl]-1-methylethyl]-N-(2-pyridyl)propionamide

Suppliers and Price of S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide

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 3 raw suppliers

Chemical Property of S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide

Chemical Property:

Vapor Pressure:1.93E-07mmHg at 25°C
Boiling Point:425.3°Cat760mmHg
Flash Point:211°C
Density:1.12g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:287.199762429
Heavy Atom Count:21
Complexity:361

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCC(=O)N(C1=CC=CC=N1)C(C)CN2CC3CCC3C2
Isomeric SMILES:CCC(=O)N(C1=CC=CC=N1)[C@@H](C)CN2CC3CCC3C2

Technology Process of S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide

There total 3 articles about S(+)-N-(2-(3-Azabicyclo(3.2.0)hept-3-yl)-1-methylethyl)-N-2-pyridylpropionamide 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: