(S)-benzyl 1-cyanoethylcarbaMate

Base Information

Chemical Name:(S)-benzyl 1-cyanoethylcarbaMate
CAS No.:17343-54-3
Molecular Formula:C11H12N2O2
Molecular Weight:204.228
Hs Code.:
Mol file:17343-54-3.mol

Synonyms:BENZYL N-[(1S)-1-CYANOETHYL]CARBAMATE;(S)-BENZYL 1-CYANOETHYLCARBAMATE;(S)-BENZYL (1-CYANOETHYL)CARBAMATE;N-[(1S)-1-Cyanoethyl]carbamic acid phenylmethyl ester;

Suppliers and Price of (S)-benzyl 1-cyanoethylcarbaMate

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
(S)-Benzyl(1-cyanoethyl)carbamate 95+%
1g
$ 432.00

American Custom Chemicals Corporation
(S)-BENZYL 1-CYANOETHYLCARBAMATE 95.00%
5MG
$ 501.84

Alichem
(S)-Benzyl(1-cyanoethyl)carbamate
1g
$ 362.56

Total 6 raw suppliers

Chemical Property of (S)-benzyl 1-cyanoethylcarbaMate

Chemical Property:

PSA：62.12000
Density:1.148
LogP:2.21578
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

(S)-Benzyl(1-cyanoethyl)carbamate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-benzyl 1-cyanoethylcarbaMate

There total 6 articles about (S)-benzyl 1-cyanoethylcarbaMate 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%

: 13139-27-0
L-α-N-Cbz-alaninamide

: 17343-54-3
(S)-2-(benzyloxycarbonylamino)-propionitrile

Guidance literature:: With palladium(II) trifluoroacetate; dichloroacetonitrile; water; In acetonitrile; at 60 ℃; for 3.5h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.9b01657

Reference yield:

: 1142-20-7
N-Cbz-Ala

: 17343-54-3
(S)-2-(benzyloxycarbonylamino)-propionitrile

Guidance literature:: Multi-step reaction with 2 steps

1: ethyl chloroformate; aq. ammonia; triethylamine / tetrahydrofuran / 0.5 h / 0 °C

2: 4.7 g / phosphorus oxychloride; pyridine / 0 - 20 °C

With pyridine; ammonium hydroxide; chloroformic acid ethyl ester; triethylamine; trichlorophosphate; In tetrahydrofuran;
DOI:10.1021/ol0708020