(2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate

Base Information Edit

Chemical Name:(2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate
CAS No.:245078-14-2
Molecular Formula:C11H15ClNO4P
Molecular Weight:291.671
Hs Code.:
DSSTox Substance ID:DTXSID40461378
Nikkaji Number:J3.479.547I
Mol file:245078-14-2.mol

Synonyms:245078-14-2;(2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate;ethyl (chloro(phenoxy)phosphoryl)-L-alaninate;L-Alanine, N-(chlorophenoxyphosphinyl)-, ethyl ester;ethyl (2S)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate;ETHYL (2S)-2-{[CHLORO(PHENOXY)PHOSPHORYL]AMINO}PROPANOATE;ethyl N-[chloro(phenoxy)phosphoryl]-L-alaninate;SCHEMBL807682;DTXSID40461378;CS-0336243;C91665;N-[(Chloro(phenoxy)phosphoryl)]-L-alanine ethyl ester;(2S)-Ethyl2-((chloro(phenoxy)phosphoryl)amino)propanoate;L-ALANINE, N-(CHLOROPHENOXYPHOSPHINYL)-, 1-ETHYL ESTER

Suppliers and Price of (2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)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

Total 7 raw suppliers

Chemical Property of (2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate Edit

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:291.0427227
Heavy Atom Count:18
Complexity:320

Purity/Quality:: 95%+ or 98%+ ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)NP(=O)(OC1=CC=CC=C1)Cl
Isomeric SMILES:CCOC(=O)[C@H](C)NP(=O)(OC1=CC=CC=C1)Cl

Technology Process of (2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)propanoate

There total 6 articles about (2S)-Ethyl 2-((chloro(phenoxy)phosphoryl)amino)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: 92.0%