ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate

Base Information

Chemical Name:ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate
CAS No.:646055-93-8
Molecular Formula:C9H17NO3
Molecular Weight:187.239
Hs Code.:
Mol file:646055-93-8.mol

Synonyms:ethyl aminotetrahydropyran-4-ylacetate;ETHYL 2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETATE;ethyl 2-(4-oxanyl)-2-aminoacetate;ethyl (rac)-amino(tetrahydropyran-4-yl)acetate;

Suppliers and Price of ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate

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

TRC
Ethyl2-amino-2-(oxan-4-yl)acetate
10g
$ 75.00

TRC
Ethyl2-amino-2-(oxan-4-yl)acetate
1g
$ 45.00

Matrix Scientific
Ethyl2-amino-2-(oxan-4-yl)acetate 95+%
1g
$ 594.00

ChemScene
Ethyl2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate
250mg
$ 145.00

Alichem
Ethyl2-amino-2-(tetrahydro-2H-pyran-4-yl)acetate
5g
$ 1113.75

Activate Scientific
Ethyl 2-amino-2-(oxan-4-yl)acetate 96%
1 g
$ 407.00

Activate Scientific
Ethyl 2-amino-2-(oxan-4-yl)acetate 96%
250 mg
$ 199.00

Total 10 raw suppliers

Chemical Property of ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate

Chemical Property:

Boiling Point:262.1±10.0 °C(Predicted)
PKA:7.40±0.50(Predicted)
PSA：61.55000
Density:1.080±0.06 g/cm3(Predicted)
LogP:1.00370

Purity/Quality:

97% ^*data from raw suppliers

Ethyl2-amino-2-(oxan-4-yl)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate

There total 4 articles about ethyl 2-aMino-2-(tetrahydro-2H-pyran-4-yl)acetate 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: 100.0%

: 921755-40-0
ethyl 3,6-dihydro-2H-pyran-4-yl-nitroacetate

: 646055-93-8
ethyl aminotetrahydropyran-4-ylacetate

Guidance literature:: ethyl 3,6-dihydro-2H-pyran-4-yl-nitroacetate; With hydrogenchloride; hydrogen; nickel; In ethanol; water; for 18h; under 2585.81 Torr; Parr hydrogenation apparatus;

In water; pH=8 - 9;

Reference yield: 91.0%

: 921755-39-7
(benzhydrylidene-amino)-(tetrahydro-pyran-4-yl)-acetic acid ethyl ester

: 646055-93-8
ethyl aminotetrahydropyran-4-ylacetate

Guidance literature:: With hydrogenchloride; for 0.5h;
DOI:10.1021/jo061977a

Reference yield:

: 29943-42-8,143562-54-3
Tetrahydro-4H-pyran-4-one

: 626-35-7
nitroacetic acid ethyl ester

: 646055-93-8
ethyl aminotetrahydropyran-4-ylacetate

Guidance literature:: nitroacetic acid ethyl ester; With titanium tetrachloride; In tetrahydrofuran; at 0 ℃; for 0.0833333h;

Tetrahydro-4H-pyran-4-one; With 4-methyl-morpholine; In tetrahydrofuran; at 20 ℃; for 18h;

With hydrogenchloride; hydrogen; nickel; In ethanol; for 18h; under 2585.74 Torr;
DOI:10.1021/jo061977a