tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate

Base Information

Chemical Name:tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate
CAS No.:402933-56-6
Molecular Formula:C12H18N2O3
Molecular Weight:238.287
Hs Code.:2933399990
Mol file:402933-56-6.mol

Synonyms:[6-(2-hydroxyethyl)-2-pyridinyl]carbamic acid,1,1-dimethylethyl ester;tert-butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate;t-butyl-5-oxo hexanoate;tert-butyl 5-ketohexanoate;tert-butyl 6-(2-hydroxyethyl)-2-pyridinylcarbamate,1,1-dimethylethyl ester;Hexanoic acid,5-oxo-,1,1-dimethylethyl ester;

Suppliers and Price of tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate

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
tert-Butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate
1g
$ 1238.00

Matrix Scientific
tert-Butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate
500mg
$ 826.00

Matrix Scientific
tert-Butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate
5g
$ 3713.00

Labseeker
[6-(2-Hydroxy-ethyl)-pyridin-2-yl]-carbamicacidtert-butylester 95
10g
$ 2933.00

Crysdot
tert-Butyl(6-(2-hydroxyethyl)pyridin-2-yl)carbamate 95+%
1g
$ 706.00

Chemenu
tert-Butyl(6-(2-hydroxyethyl)pyridin-2-yl)carbamate 95%
1g
$ 667.00

Total 2 raw suppliers

Chemical Property of tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate

Chemical Property:

PSA：74.94000
LogP:1.97700

Purity/Quality:

99% ^*data from raw suppliers

tert-Butyl 6-(2-hydroxyethyl)pyridin-2-ylcarbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate

There total 7 articles about tert-Butyl [6-(2-hydroxyethyl)pyridin-2-yl]carbamate 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: 80.0%

: 408365-87-7
ethyl 2-(6-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate

: 402933-56-6
[6-(2-hydroxyethyl)-2-pyridinyl]carbamic acid,1,1-dimethylethyl ester

Guidance literature:: With lithium borohydride; In tetrahydrofuran; at 0 - 20 ℃; for 3h;

Reference yield: 35.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 90101-22-7
2-(tert-butoxycarbonylamino)-6-picoline

: 402933-56-6
[6-(2-hydroxyethyl)-2-pyridinyl]carbamic acid,1,1-dimethylethyl ester

Guidance literature:: 2-(tert-butoxycarbonylamino)-6-picoline; With lithium diisopropyl amide; In tetrahydrofuran; at -78 - -50 ℃;

N,N-dimethyl-formamide; In tetrahydrofuran; at -78 ℃;

With sodium tetrahydroborate; acetic acid; In tetrahydrofuran; methanol; at -78 ℃;
DOI:10.1016/j.bmcl.2016.05.040

Reference yield:

: 52085-14-0
4-benzoxy-salicylaldehyde

: 402933-56-6
[6-(2-hydroxyethyl)-2-pyridinyl]carbamic acid,1,1-dimethylethyl ester

Guidance literature:: With sodium borohydrid; acetic acid; lithium diisopropyl amide; In tetrahydrofuran; methanol; hexane; ethyl acetate; N,N-dimethyl-formamide;