N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide

Base Information

Chemical Name:N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide
CAS No.:40051-33-0
Molecular Formula:C₁₀H₂₀N₂O₂
Molecular Weight:200.281
Hs Code.:2933399090
DSSTox Substance ID:DTXSID40428284
Wikidata:Q82241100
Mol file:40051-33-0.mol

Synonyms:40051-33-0;N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide;PIPERIDINE-4-CARBOXYLIC ACID (2-HYDROXY-1,1-DIMETHYL-ETHYL)-AMIDE;SCHEMBL1974762;DTXSID40428284;AKOS009541812;FT-0724743

Suppliers and Price of N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide

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

Matrix Scientific
N-(2-Hydroxy-1,1-dimethylethyl)-4-piperidinecarboxamide hydrochloride
500mg
$ 237.00

Crysdot
N-(1-Hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide 95+%
5g
$ 446.00

Chemenu
N-(1-Hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide 95%
5g
$ 421.00

American Custom Chemicals Corporation
N-(2-HYDROXY-1,1-DIMETHYLETHYL)-4-PIPERIDINECARBOXAMIDE HYDROCHLORIDE 95.00%
500MG
$ 837.38

Total 8 raw suppliers

Chemical Property of N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide

Chemical Property:

PSA：61.36000
LogP:1.39480
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:200.152477885
Heavy Atom Count:14
Complexity:198

Purity/Quality:

98%min ^*data from raw suppliers

N-(2-Hydroxy-1,1-dimethylethyl)-4-piperidinecarboxamide hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(CO)NC(=O)C1CCNCC1

Technology Process of N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide

There total 1 articles about N-(1-hydroxy-2-methylpropan-2-yl)piperidine-4-carboxamide 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: