1-Benzyl-2-hydroxyethylcarbamic acid benzyl ester

Base Information

Chemical Name:1-Benzyl-2-hydroxyethylcarbamic acid benzyl ester
CAS No.:73747-40-7
Molecular Formula:C₁₇H₁₉NO₃
Molecular Weight:285.343
Hs Code.:
Mol file:73747-40-7.mol

Synonyms:benzyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate;N-(1-Benzyl-2-hydroxyethyl)carbamic acid benzyl ester;(+/-)-benzyl 1-hydroxy-3-phenylprop-2-ylcarbamate;(+/-)-2-[(Benzyloxycarbonyl)amino]-3-phenylpropan-1-ol;(+/-)-N-Z-Phenylalaninol;N-benzyloxycarbonyl-phenylalaninol;2-(benzyloxycarbonyl)amino-3-phenyl-propanol;(2S)-2-(N-benzyloxycarbonyl)-amino-3-phenyl propanol;(+/-)-benzyl 1-hydroxy-3-phenylpropan-2-ylcarbamate;CARBAMIC ACID,N-(1-BENZYL-2-HYDROXYETHYL)-,BENZYL ESTER;

Suppliers and Price of 1-Benzyl-2-hydroxyethylcarbamic acid benzyl 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

American Custom Chemicals Corporation
BENZYL N-(1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE 95.00%
5MG
$ 505.82

Acrotein
Cbz-DL-Phenylalaninol 97%
25g
$ 458.33

Total 4 raw suppliers

Chemical Property of 1-Benzyl-2-hydroxyethylcarbamic acid benzyl ester

Chemical Property:

PSA：58.56000
LogP:2.90730

Purity/Quality:

99.90% ^*data from raw suppliers

BENZYL N-(1-HYDROXY-3-PHENYLPROPAN-2-YL)CARBAMATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-Benzyl-2-hydroxyethylcarbamic acid benzyl ester

There total 15 articles about 1-Benzyl-2-hydroxyethylcarbamic acid benzyl 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: 74.0%

: 121335-13-5
2-Benzyloxycarbonylamino-3-phenyl-propionic acid 6-nitro-benzotriazol-1-yl ester

: 6372-14-1,58917-85-4,73747-40-7
(1-Hydroxymethyl-2-phenyl-ethyl)-carbamic acid benzyl ester

Guidance literature:: With sodium tetrahydroborate; In ethanol; for 2h; Ambient temperature;

Reference yield:

: 59830-60-3,63219-70-5,68474-26-0
N-benzyloxycarbonyl-2-amino-3-phenylpropionaldehyde

: 6372-14-1,58917-85-4,73747-40-7
(2S)-2-(N-benzyloxycarbonyl)-amino-3-phenyl propanol

Guidance literature:: With metal hydride;
DOI:10.1007/s00726-011-1117-6

Reference yield:

: 300-57-2,57807-91-7
allylbenzene

: 1262306-22-8
benzyloxycarbonylamino-4-chlorobenzoate

: (+/-)-benzyl 2-hydroxy-3-phenylpropylcarbamate

: 6372-14-1,58917-85-4,73747-40-7
(2S)-2-(N-benzyloxycarbonyl)-amino-3-phenyl propanol

Guidance literature:: benzyloxycarbonylamino-4-chlorobenzoate; With osmium(VIII) oxide; In tert-butyl alcohol; at 20 ℃; for 0.166667h;

allylbenzene; In water; tert-butyl alcohol; at 20 ℃; for 15h; regioselective reaction;
DOI:10.1021/jo1018816