(S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate

Base Information

Chemical Name:(S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate
CAS No.:235425-06-6
Molecular Formula:C26H28N2O3
Molecular Weight:416.51212
Hs Code.:2924299090
DSSTox Substance ID:DTXSID00572474
Nikkaji Number:J1.119.737J
Wikidata:Q82460836
Mol file:235425-06-6.mol

Synonyms:(S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate;235425-06-6;benzyl (2S)-5-amino-2-(dibenzylamino)-5-oxopentanoate;benzyl dibenzyl-L-glutaminate;BENZYL (2S)-4-CARBAMOYL-2-(DIBENZYLAMINO)BUTANOATE;DTXSID00572474;Benzyl N~2~,N~2~-dibenzyl-L-glutaminate;(S)-Benzyl5-amino-2-(dibenzylamino)-5-oxopentanoate;L-GlutaMine, N2,N2-bis(phenylMethyl)-, phenylMethyl ester

Suppliers and Price of (S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate

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)-Benzyl5-amino-2-(dibenzylamino)-5-oxopentanoate 95+%
1g
$ 455.00

Chemenu
benzyldibenzyl-L-glutaminate 95%
1g
$ 430.00

American Custom Chemicals Corporation
(S)-BENZYL 5-AMINO-2-(DIBENZYLAMINO)-5-OXOPENTANOATE 95.00%
1G
$ 975.45

American Custom Chemicals Corporation
(S)-BENZYL 5-AMINO-2-(DIBENZYLAMINO)-5-OXOPENTANOATE 95.00%
5MG
$ 499.58

Alichem
(S)-Benzyl5-amino-2-(dibenzylamino)-5-oxopentanoate
1g
$ 390.60

Total 6 raw suppliers

Chemical Property of (S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate

Chemical Property:

PSA：73.62000
LogP:5.21600
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:416.20999276
Heavy Atom Count:31
Complexity:515

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

(S)-Benzyl5-amino-2-(dibenzylamino)-5-oxopentanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(CCC(=O)N)C(=O)OCC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](CCC(=O)N)C(=O)OCC3=CC=CC=C3

Technology Process of (S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate

There total 1 articles about (S)-Benzyl 5-amino-2-(dibenzylamino)-5-oxopentanoate 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: 69.0%

: 56-85-9,26700-71-0
L-glutamine

: 100-39-0
benzyl bromide

: 235425-06-6
(2S)-benzyl 4-carbamoyl-2-dibenzylaminobutyrate

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 80 ℃; for 0.833333h;
DOI:10.1248/cpb.55.1245

Reference yield: 86.0%

: 235425-06-6
(2S)-benzyl 4-carbamoyl-2-dibenzylaminobutyrate

: 235425-07-7
benzyl (S)-4-amino-2-(N,N-dibenzylamino)butanoate

Guidance literature:: (2S)-benzyl 4-carbamoyl-2-dibenzylaminobutyrate; With bis-[(trifluoroacetoxy)iodo]benzene; In water; N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

With pyridine; water; In N,N-dimethyl-formamide; at 20 ℃; for 4h;