Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Base Information

Chemical Name:Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide
CAS No.:65647-22-5
Molecular Formula:C23H30IN3O
Molecular Weight:491.4083
Hs Code.:
DSSTox Substance ID:DTXSID90984204
ChEMBL ID:CHEMBL3276824

Synonyms:65647-22-5;Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide;CHEMBL3276824;C23H30N3O.I;DTXSID90984204;C23-H30-N3-O.I;LS-116735;1-Methyl-1-[2-(5-oxo-1-phenyl-1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)ethyl]piperidin-1-ium iodide;Piperidinium, 1-methyl-1-[2-(1,2,3,5-tetrahydro-5-oxo-1-phenyl-4H-1,4-benzodiazepin-4-yl)ethyl]-, iodide

Suppliers and Price of Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Supply Marketing:

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

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:491.14336
Heavy Atom Count:28
Complexity:496

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[N+]1(CCCCC1)CCN2CCN(C3=CC=CC=C3C2=O)C4=CC=CC=C4.[I-]

Technology Process of Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide

There total 1 articles about Piperidinium, 1-methyl-1-(2-(5-oxo-1-phenyl-1,2,3,4-tetrahydro-5H-1,4-benzodiazepin-4-yl)ethyl)-, iodide 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: