3-N-BOC-(S)-AMINO BUTYRONITRILE

Base Information

Chemical Name:3-N-BOC-(S)-AMINO BUTYRONITRILE
CAS No.:172695-22-6
Molecular Formula:C9H16N2O2
Molecular Weight:184.238
Hs Code.:2926909090
Mol file:172695-22-6.mol

Synonyms:(S)-3-{[(benzyloxy)carbonyl]amino}butanoic acid;tert-butyl (S)-(1-cyanopropan-2-yl) carbamate;Z-L-|A-Homoalanine;Cbz-L-3-Aminobutyric acid;Z-|A-Homoala-OH;

Suppliers and Price of 3-N-BOC-(S)-AMINO BUTYRONITRILE

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
(S)-tert-Butyl(1-Cyanopropan-2-yl)carbamate
250mg
$ 105.00

Medical Isotopes, Inc.
tert-butyl(S)-(1-cyanopropan-2-yl)carbamate
1 g
$ 435.00

Matrix Scientific
(S)-tert-Butyl1-cyanopropan-2-ylcarbamate 97%
25g
$ 4806.00

Matrix Scientific
(S)-tert-Butyl1-cyanopropan-2-ylcarbamate 97%
5g
$ 1602.00

Crysdot
(S)-tert-Butyl(1-cyanopropan-2-yl)carbamate 95+%
5g
$ 885.00

American Custom Chemicals Corporation
3-N-BOC-(S)-AMINO BUTYRONITRILE 98.00%
250MG
$ 525.00

American Custom Chemicals Corporation
3-N-BOC-(S)-AMINO BUTYRONITRILE 98.00%
5MG
$ 501.23

Total 7 raw suppliers

Chemical Property of 3-N-BOC-(S)-AMINO BUTYRONITRILE

Chemical Property:

Vapor Pressure:0.000635mmHg at 25°C
Melting Point:69-71 °C(Solv: dichloromethane (75-09-2))
Boiling Point:309.5oC at 760 mmHg
PKA:11.72±0.46(Predicted)
Flash Point:141oC
PSA：62.12000
Density:1.005g/cm3
LogP:2.20418
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

(S)-tert-Butyl(1-Cyanopropan-2-yl)carbamate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses (S)-tert-Butyl (1-Cyanopropan-2-yl)carbamate is an intermediate used to synthesize spermidine analogs of 15-deoxyspergualin with immunosuppressive activities.

Technology Process of 3-N-BOC-(S)-AMINO BUTYRONITRILE

There total 14 articles about 3-N-BOC-(S)-AMINO BUTYRONITRILE 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: 88.0%

: 172695-22-6,194156-55-3
(2-cyano-1(S)-methylethyl)carbamic acid, 1,1-dimethylethyl ester

Guidance literature:

Reference yield: 86.0%

: 773837-37-9
sodium cyanide

: 126301-16-4
(2S)-2-[(tert-butoxycarbonyl)amino]propyl methanesulfonate

: 172695-22-6,194156-55-3
(2-cyano-1(S)-methylethyl)carbamic acid, 1,1-dimethylethyl ester

Guidance literature:: In N,N-dimethyl-formamide; at 90 ℃; for 1h;
DOI:10.1039/c5ob01692d

Reference yield: 84.0%

: 126301-16-4
(2S)-2-[(tert-butoxycarbonyl)amino]propyl methanesulfonate

: 172695-22-6,194156-55-3
(2-cyano-1(S)-methylethyl)carbamic acid, 1,1-dimethylethyl ester

Guidance literature:: sodium cyanide; With tetrabutylammomium bromide; In DMF (N,N-dimethyl-formamide); at 35 ℃; for 2.5h;

(2S)-2-[(tert-butoxycarbonyl)amino]propyl methanesulfonate; In DMF (N,N-dimethyl-formamide); at 35 ℃;