(S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate

Base Information Edit

Chemical Name:(S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate
CAS No.:107447-04-1
Molecular Formula:C13H16 N2 O3
Molecular Weight:248.282
Hs Code.:
Mol file:107447-04-1.mol

Synonyms:6-Methoxytryptophanmethyl ester

Suppliers and Price of (S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate

Supply Marketing:Edit

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

ChemScene
(S)-methyl2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate
100mg
$ 352.00

Activate Scientific
6-Methoxy-L-tryptophan methyl ester HCl 95+%
100 mg
$ 225.00

Activate Scientific
6-Methoxy-L-tryptophan methyl ester HCl 95+%
250 mg
$ 458.00

Acrotein
6-Methoxy-L-tryptophanmethylesterHCl 97%
0.5g
$ 458.34

Total 9 raw suppliers

Chemical Property of (S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate Edit

Chemical Property:

PSA：77.34000
LogP:1.91960

Purity/Quality:

99% ^*data from raw suppliers

(S)-methyl2-amino-3-(6-methoxy-1H-indol-3-yl)propanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)propanoate

There total 9 articles about (S)-Methyl 2-aMino-3-(6-Methoxy-1H-indol-3-yl)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: 99.0%