4-Methoxyphenyl piperidine-1-carboxylate

Base Information

Chemical Name:4-Methoxyphenyl piperidine-1-carboxylate
CAS No.:132906-03-7
Molecular Formula:C₁₃H₁₇NO₃
Molecular Weight:235.283
Hs Code.:
DSSTox Substance ID:DTXSID10564022
Nikkaji Number:J1.496.447I
Wikidata:Q82448588

Synonyms:132906-03-7;4-Methoxyphenyl piperidine-1-carboxylate;DTXSID10564022

Suppliers and Price of 4-Methoxyphenyl 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
Packaging
price

Total 3 raw suppliers

Chemical Property of 4-Methoxyphenyl piperidine-1-carboxylate

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:235.12084340
Heavy Atom Count:17
Complexity:243

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)OC(=O)N2CCCCC2

Technology Process of 4-Methoxyphenyl piperidine-1-carboxylate

There total 4 articles about 4-Methoxyphenyl 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: 65.9%

: 110-89-4
piperidine

: 50780-53-5
Carbonic acid chloromethyl ester 4-methoxy-phenyl ester

: 132906-03-7
4-methoxyphenyl piperidine-1-carboxylate

Guidance literature:: In benzene; a.) RT, 1 h, b.) reflux, 1 h;

Reference yield:

: 150-76-5
4-methoxy-phenol

: 132906-03-7
4-methoxyphenyl piperidine-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: 76.4 percent / Et₃N / CH₂Cl₂ / 1.67 h / 5 °C

2: 65.9 percent / benzene / a.) RT, 1 h, b.) reflux, 1 h

With triethylamine; In dichloromethane; benzene;