(S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate

Base Information

Chemical Name:(S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate
CAS No.:17355-24-7
Molecular Formula:C13H17 N O4
Molecular Weight:251.282
Hs Code.:2924299090
European Community (EC) Number:848-998-4
DSSTox Substance ID:DTXSID30426214
Nikkaji Number:J1.164.288H
Mol file:17355-24-7.mol

Synonyms:17355-24-7;Ac-tyr(me)-ome;Ac-4-methoxy-Phe-ome;(S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate;methyl (2S)-2-acetamido-3-(4-methoxyphenyl)propanoate;Methyl N-acetyl-O-methyl-L-tyrosinate;N-Acetyl-O-methyl-L-tyrosine methyl ester;Acetyl-O-methyl-L-tyrosine methyl ester;SCHEMBL5706152;DTXSID30426214;HCLXPKBWRUCQAF-LBPRGKRZSA-N;MFCD00069961;AKOS015910081;AKOS022181237;N-acetyl-O-methyltyrosine methyl ester;N-Acetyl- O-methyl-tyrosin-methylester;BS-21727;L-Tyrosine,N-acetyl-O-methyl-,methyl ester;CS-0208802;COMPOUND SUMMARY (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate

Suppliers and Price of (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate

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

Usbiological
Acetyl-O-methyl-L-tyrosine methyl ester
500mg
$ 333.00

TRC
Ac-tyr(me)-ome
100mg
$ 75.00

TRC
Ac-tyr(me)-ome
250mg
$ 150.00

TRC
Ac-tyr(me)-ome
500mg
$ 230.00

Crysdot
(S)-Methyl2-acetamido-3-(4-methoxyphenyl)propanoate 95+%
5g
$ 492.00

Crysdot
(S)-Methyl2-acetamido-3-(4-methoxyphenyl)propanoate 95+%
10g
$ 822.00

Crysdot
(S)-Methyl2-acetamido-3-(4-methoxyphenyl)propanoate 95+%
25g
$ 1533.00

Chem-Impex
Acetyl--methyl-L-tyrosine methyl ester ≥ 98% (HPLC)
5G
$ 331.00

Chem-Impex
Acetyl-O-methyl-L-tyrosinemethylester,98%(HPLC) 98%(HPLC)
1G
$ 92.74

Chem-Impex
Acetyl-O-methyl-L-tyrosinemethylester,98%(HPLC) 98%(HPLC)
25G
$ 1153.60

Total 11 raw suppliers

Chemical Property of (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate

Chemical Property:

PSA：64.63000
LogP:1.30630
Storage Temp.:−20°C
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:251.11575802
Heavy Atom Count:18
Complexity:285

Purity/Quality:

98%Min ^*data from raw suppliers

Acetyl-O-methyl-L-tyrosine methyl ester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CC1=CC=C(C=C1)OC)C(=O)OC
Isomeric SMILES:CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)OC

Technology Process of (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate

There total 46 articles about (S)-Methyl 2-acetamido-3-(4-methoxyphenyl)propanoate 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: 100.0%

: 132165-61-8,105962-56-9
(Z)-methyl 2-acetamido-3-(4-methoxyphenyl)acrylate

: 17355-24-7
(S)-N-acetyl-3-(4-methoxyphenyl)alanine methyl ester

Guidance literature:: With hydrogen; rhodium(I)-bis(1,5-cyclooctadiene) tetrafluoroborate; (S)-1,1'-spirobiindan-7,7'-diyl 4-methoxyphenylphosphonite; In toluene; at 20 ℃; for 6h; under 7500.6 Torr;
DOI:10.1021/jo049146x

Reference yield: 99.0%

: 28047-05-4
(S)-N-acetyl-p-methoxyphenylalanine

: 74-88-4
methyl iodide

: 17355-24-7
(S)-N-acetyl-3-(4-methoxyphenyl)alanine methyl ester

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1039/d1cc01756j

Reference yield: 98.0%

: 132165-61-8,105962-56-9
(Z)-methyl 2-acetamido-3-(4-methoxyphenyl)acrylate

: 17355-24-7,70529-50-9,93634-66-3
methyl (R)-2-acetamido-3-(4-methoxyphenyl)propanoate

Guidance literature:: With hydrogen; rhodium(I); 2,5-di[(S)-BINOL-phosphanyloxy]bicyclo[2.2.1]heptane; In dichloromethane; at 20 ℃; for 12h; under 760.051 Torr;
DOI:10.1055/s-2007-992363