2-(benzylaminoethoxy)tetrahydropyran

Base Information

Chemical Name:2-(benzylaminoethoxy)tetrahydropyran
CAS No.:390401-24-8
Molecular Formula:C14H21NO2
Molecular Weight:235.326
Hs Code.:
Mol file:390401-24-8.mol

Synonyms:2-(benzylaminoethoxy)tetrahydropyran;N-[2-[(Tetrahydro-2H-pyran-2-yl)oxy]ethyl]benzeneMethanaMine

Suppliers and Price of 2-(benzylaminoethoxy)tetrahydropyran

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
2-(Benzylaminoethoxy)tetrahydropyran
25mg
$ 1320.00

Biosynth Carbosynth
2-(Benzylaminoethoxy)tetrahydropyran
25 mg
$ 1638.00

Biosynth Carbosynth
2-(Benzylaminoethoxy)tetrahydropyran
1 mg
$ 149.90

Biosynth Carbosynth
2-(Benzylaminoethoxy)tetrahydropyran
2 mg
$ 272.60

Biosynth Carbosynth
2-(Benzylaminoethoxy)tetrahydropyran
5 mg
$ 495.50

Biosynth Carbosynth
2-(Benzylaminoethoxy)tetrahydropyran
10 mg
$ 900.90

American Custom Chemicals Corporation
2-(BENZYLAMINOETHOXY)TETRAHYDROPYRAN 95.00%
5MG
$ 495.72

AK Scientific
2-(Benzylaminoethoxy)tetrahydropyran
10mg
$ 1266.00

AK Scientific
2-(Benzylaminoethoxy)tetrahydropyran
2mg
$ 418.00

AK Scientific
2-(Benzylaminoethoxy)tetrahydropyran
1mg
$ 252.00

Total 2 raw suppliers

Chemical Property of 2-(benzylaminoethoxy)tetrahydropyran

Chemical Property:

PSA：30.49000
LogP:2.71030

Purity/Quality:

95% ^*data from raw suppliers

2-(Benzylaminoethoxy)tetrahydropyran ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2-(benzylaminoethoxy)tetrahydropyran is a tetrahydropyran derivative used in the preparation of potential cb1 antagonists.

Technology Process of 2-(benzylaminoethoxy)tetrahydropyran

There total 1 articles about 2-(benzylaminoethoxy)tetrahydropyran 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: 99.0%

: 110-87-2
3,4-dihydro-2H-pyran

: 104-63-2
N-Benzylethanolamine

: 390401-24-8
benzyl-[2-(tetrahydro-pyran-2-yloxy)-ethyl]-amine

Guidance literature:: N-Benzylethanolamine; With methanesulfonic acid; In dichloromethane; at 10 - 16 ℃; for 0.166667h;

3,4-dihydro-2H-pyran; In dichloromethane; at 10 - 15 ℃; for 1.5h;

With sodium hydroxide; In dichloromethane; at 5 - 10 ℃; for 1h;