L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester

Base Information

Chemical Name:L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester
CAS No.:1337529-56-2
Molecular Formula:C18H17F5NO5P
Molecular Weight:453.302
Hs Code.:
Mol file:1337529-56-2.mol

Synonyms:L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester;N-[(R)-(2,3,4,5,6-Pentafluorophenoxy)phenoxyphosphinyl]-L-alanine 1-methylethyl ester;(S)-isopropyl 2-(((R)-(perfluorophenoxy)(phenoxy)phosphoryl)amino)propanoate

Suppliers and Price of L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester

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

ChemScene
L-Alanine,N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-,1-methylethylester
100mg
$ 3050.00

ChemScene
L-Alanine,N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-,1-methylethylester
25mg
$ 1100.00

Total 24 raw suppliers

Chemical Property of L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester

Chemical Property:

Boiling Point:442.6±55.0 °C(Predicted)
PKA:-3.81±0.70(Predicted)
PSA：83.67000
Density:1.405±0.06 g/cm3(Predicted)
LogP:5.26860

Purity/Quality:

99%, ^*data from raw suppliers

L-Alanine,N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-,1-methylethylester ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester

There total 10 articles about L-Alanine, N-[(R)-(2,3,4,5,6-pentafluorophenoxy)phenoxyphosphinyl]-, 1-Methylethyl ester 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: 80.0%

: 771-61-9
2,3,4,5,6-pentafluorophenol

: 770-12-7
O-phenyl phosphorodichloridate

: 39613-92-8,62062-56-0,62062-65-1
alanine isopropyl ester hydrochloride

: 1337529-56-2,1627824-09-2
(S)-2-[(S)-(2,3,4,5,6-pentafluoro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

Guidance literature:: O-phenyl phosphorodichloridate; alanine isopropyl ester hydrochloride; With triethylamine; In dichloromethane; at -55 - 0 ℃; for 3.17h; Inert atmosphere;

2,3,4,5,6-pentafluorophenol; With triethylamine; In dichloromethane; at 0 ℃; for 5h;

Reference yield:

: 39613-92-8,62062-56-0,62062-65-1
alanine isopropyl ester hydrochloride

: 1334513-02-8,1627824-09-2
(S)-2-[(S)-((2,3,4,5,6-pentafluorophenoxy)(phenoxy)phosphoryl)amino]propionic acid isopropyl ester

: 1337529-56-2,1627824-09-2
(S)-2-[(S)-(2,3,4,5,6-pentafluoro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0.5 h / -10 °C / Inert atmosphere

2: triethylamine / dichloromethane / 1.5 h / -10 - 0 °C

With triethylamine; In dichloromethane;

Reference yield:

: 770-12-7
O-phenyl phosphorodichloridate

: 1334513-02-8,1627824-09-2
(S)-2-[(S)-((2,3,4,5,6-pentafluorophenoxy)(phenoxy)phosphoryl)amino]propionic acid isopropyl ester

: 1337529-56-2,1627824-09-2
(S)-2-[(S)-(2,3,4,5,6-pentafluoro-phenoxy)-phenoxy-phosphorylamino]propionic acid isopropyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane / 0.5 h / -10 °C / Inert atmosphere

2: triethylamine / dichloromethane / 1.5 h / -10 - 0 °C

With triethylamine; In dichloromethane;