(S)-Dimethyl 2-acetamidosuccinate

Base Information

Chemical Name:(S)-Dimethyl 2-acetamidosuccinate
CAS No.:57289-64-2
Molecular Formula:C₈H₁₃NO₅
Molecular Weight:203.195
Hs Code.:
DSSTox Substance ID:DTXSID30550467
Nikkaji Number:J46.195D
Wikidata:Q63395474
Mol file:57289-64-2.mol

Synonyms:(S)-Dimethyl 2-acetamidosuccinate;57289-64-2;dimethyl (2S)-2-acetamidobutanedioate;Dimethyl 2-(acetylamino)succinate #;L-Aspartic acid, N-acetyl-, dimethyl ester;dimethyl acetyl-L-aspartate;Dimethyl N-acetyl-L-aspartate;SCHEMBL468839;N-alpha-Acetyl-L-aspartic acid alpha,beta-dimethyl ester;(S)-Dimethyl2-acetamidosuccinate;DTXSID30550467;BS-49994;N-ACETYL-ASPARTIC ACID DIMETHYLESTER;CS-0188372;F75781;Q63395474

Suppliers and Price of (S)-Dimethyl 2-acetamidosuccinate

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)-Dimethyl2-acetamidosuccinate 95+%
5g
$ 634.00

Chemenu
dimethylacetyl-L-aspartate 95%
5g
$ 593.00

American Custom Chemicals Corporation
AC-ASP(OME)-OME 95.00%
1G
$ 987.00

American Custom Chemicals Corporation
AC-ASP(OME)-OME 95.00%
5MG
$ 495.94

Total 15 raw suppliers

Chemical Property of (S)-Dimethyl 2-acetamidosuccinate

Chemical Property:

PSA：85.19000
LogP:0.06750
Storage Temp.:2-8°C
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:203.07937252
Heavy Atom Count:14
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

(S)-Dimethyl2-acetamidosuccinate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CC(=O)OC)C(=O)OC
Isomeric SMILES:CC(=O)N[C@@H](CC(=O)OC)C(=O)OC

Technology Process of (S)-Dimethyl 2-acetamidosuccinate

There total 10 articles about (S)-Dimethyl 2-acetamidosuccinate 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%

: C₁₃H₂₁NO₇

: 57289-64-2
N-α-acetyl-L-aspartic acid α,β-dimethylester

Guidance literature:: With iron(III) chloride; chloro-trimethyl-silane; In dichloromethane; at 20 ℃; for 12h;
DOI:10.1039/c4ra12143k

Reference yield:

: 67-56-1
methanol

: 4033-40-3
N^α-acetyl-L-asparagine

: 57289-64-2
N-α-acetyl-L-aspartic acid α,β-dimethylester

Guidance literature:: With thionyl chloride; at 0 - 20 ℃; for 14h;
DOI:10.1021/acs.orglett.9b01657

Reference yield:

: 87358-86-9
(Z)-N-Acetyl-α,β-didehydroasparaginsaeure-dimethylester

: 57289-64-2
N-α-acetyl-L-aspartic acid α,β-dimethylester

Guidance literature:: With Bacillus subtilis YqjM; NADH; at 30 ℃; for 24h; pH=7.5; optical yield given as %ee; stereoselective reaction; aq. buffer; Enzymatic reaction;
DOI:10.1002/adsc.201100042