(4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate

Base Information

Chemical Name:(4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate
CAS No.:162320-82-3
Molecular Formula:C₃₂H₄₅N₃O₇
Molecular Weight:583.725
Hs Code.:
UNII:K5MEX47I6L

Synonyms:K5MEX47I6L;(4-phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate;162320-82-3;UNII-K5MEX47I6L;4-(6-(Hexylcarbamoyloxy)-hexylcarbamoyloxy)-piperidine-1-carboxylic acid 4-phenoxy-phenyl ester;4-Phenoxyphenyl 4-(6-(hexylcarbamoyloxy)hexylcarbamoyloxy)piperidine-1-carboxylate;SCHEMBL8707756;MCSGLXWQDSCHCC-UHFFFAOYSA-N;4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]-piperidine-1 -carboxylic acid 4-phenoxyphenyl ester

Suppliers and Price of (4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate

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
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price

Total 1 raw suppliers

Chemical Property of (4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate

Chemical Property:

XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:19
Exact Mass:583.32575078
Heavy Atom Count:42
Complexity:761

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CCCCCCNC(=O)OCCCCCCNC(=O)OC1CCN(CC1)C(=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Technology Process of (4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate

There total 3 articles about (4-Phenoxyphenyl) 4-[6-(hexylcarbamoyloxy)hexylcarbamoyloxy]piperidine-1-carboxylate 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: