N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine

Base Information

Chemical Name:N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine
CAS No.:857638-15-4
Molecular Formula:C₁₅H₂₁NO₅
Molecular Weight:295.335
Hs Code.:
DSSTox Substance ID:DTXSID401200314

Synonyms:DTXSID401200314;N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine;857638-15-4

Suppliers and Price of N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine

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

Total 1 raw suppliers

Chemical Property of N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine

Chemical Property:

XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:295.14197277
Heavy Atom Count:21
Complexity:323

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC(=C(C=C1)CNC(COCC=C)C(=O)O)OC
Isomeric SMILES:COC1=CC(=C(C=C1)CN[C@@H](COCC=C)C(=O)O)OC

Technology Process of N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine

There total 2 articles about N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine 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:

: 613-45-6
2,4-Dimethoxybenzaldehyde

: 107903-44-6
(2S)-3-allyloxy-2-amino-propionic acid

: 857638-15-4
(2S)-3-allyloxy-2-(2,4-dimethoxybenzylamino)-propionic acid

Guidance literature:: With sodium cyanoborohydride; In methanol; at 20 ℃; for 24h;
DOI:10.1039/b416349d

Reference yield:

: 150438-78-1
(2S)-3-allyloxy-2-tert-butoxycarbonylaminopropionic acid

: 857638-15-4
(2S)-3-allyloxy-2-(2,4-dimethoxybenzylamino)-propionic acid

Guidance literature:: Multi-step reaction with 2 steps

1: TFA / CH₂Cl₂ / 2 h / 20 °C

2: 77 mg / NaBH₃CN / methanol / 24 h / 20 °C

With sodium cyanoborohydride; trifluoroacetic acid; In methanol; dichloromethane;
DOI:10.1039/b416349d