dibenzyl 2-aMinosuccinate

Base Information

Chemical Name:dibenzyl 2-aMinosuccinate
CAS No.:4079-61-2
Molecular Formula:C18H19NO4
Molecular Weight:313.353
Hs Code.:2922499990
Mol file:4079-61-2.mol

Synonyms:dibenzyl DL-aspartate;DL-Asparaginsaeure-dibenzylester;dibenzyl allylmalonate;aspartic acid dibenzyl ester;(2S),2-amino-succinic acid dibenzyl ester;2-amino-succinic acid dibenzyl ester;Propanedioic acid,2-propenyl-,bis(phenylmethyl) ester;allyl dibenzyl malonate;DL-aspartic acid dibenzyl ester;

Suppliers and Price of dibenzyl 2-aMinosuccinate

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

Matrix Scientific
Dibenzyl 2-aminosuccinate 97%
1g
$ 120.00

Matrix Scientific
Dibenzyl 2-aminosuccinate 97%
10g
$ 328.00

Crysdot
Dibenzyl2-aminosuccinate 95+%
1g
$ 124.00

Chemenu
Dibenzyl2-aminosuccinate 95%
10g
$ 292.00

AK Scientific
Dibenzyl2-aminosuccinate
500mg
$ 198.00

Advanced Chemicals Intermediatesced Chemicals Intermediates
2-Amino-succinicaciddibenzylester 95%+
5g
$ 498.80

Acrotein
DL-Asparticacid1,4-bisbenzylester 97%
25g
$ 825.00

Acints
2-Amino-succinicaciddibenzylester 95%+
10g
$ 862.75

Acints
2-Amino-succinicaciddibenzylester 95%+
5g
$ 498.80

Acints
2-Amino-succinicaciddibenzylester 95%+
1g
$ 108.75

Total 11 raw suppliers

Chemical Property of dibenzyl 2-aMinosuccinate

Chemical Property:

Boiling Point:455.3±40.0 °C(Predicted)
PKA:5.77±0.33(Predicted)
PSA：78.62000
Density:1.205±0.06 g/cm3(Predicted)
LogP:2.89090
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

98%min ^*data from raw suppliers

Dibenzyl 2-aminosuccinate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of dibenzyl 2-aMinosuccinate

There total 5 articles about dibenzyl 2-aMinosuccinate 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%