CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester

Base Information

Chemical Name:CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester
CAS No.:1093869-17-0
Molecular Formula:C16H23NO4
Molecular Weight:293.363
Hs Code.:2932999099
Mol file:1093869-17-0.mol

Synonyms:CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester

Suppliers and Price of CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester

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

Crysdot
Benzyl((S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate 95+%
1g
$ 772.00

Chemenu
benzyl((S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate 95%
1g
$ 729.00

American Custom Chemicals Corporation
BENZYL-((S)-1-HYDROXY-3-((R)-TETRAHYDRO-2H-PYRAN-3-YL)PROPAN-2-YL)CARBAMATE 95.00%
5MG
$ 499.88

Total 3 raw suppliers

Chemical Property of CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester

Chemical Property:

PSA：71.28000
LogP:2.29480
Storage Temp.:2-8°C

Purity/Quality:

≥99% ^*data from raw suppliers

Benzyl((S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-yl)carbamate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester

There total 2 articles about CarbaMic acid, N-[(1S)-1-(hydroxyMethyl)-2-[(3R)-tetrahydro-2H-pyran-3-yl]ethyl]-, phenylMethyl ester 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:

: 1093869-16-9,942144-41-4
(S)-2-amino-3-((R)-tetrahydro-2H-pyran-3-yl)propan-1-ol

: 501-53-1,94274-21-2
benzyl chloroformate

: 1093869-17-0
benzyl (S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-ylcarbamate

Guidance literature:: With potassium carbonate; In 1,4-dioxane; water; at 0 - 20 ℃;

Reference yield:

: (S)-tert-butyl 2,2-dimethyl-4-(((R)-tetrahydro-2H-pyran-3-yl)methyl)oxazolidine-3-carboxylate

: 1093869-17-0
benzyl (S)-1-hydroxy-3-((R)-tetrahydro-2H-pyran-3-yl)propan-2-ylcarbamate

Guidance literature:: Multi-step reaction with 2 steps

1: water; trifluoroacetic acid / 0.17 h / 20 °C

2: potassium carbonate / 1,4-dioxane; water / 0 - 20 °C

With water; potassium carbonate; trifluoroacetic acid; In 1,4-dioxane; water;