Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl ester

Base Information

Chemical Name:Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl ester
CAS No.:68030-55-7
Molecular Formula:C14H26N2O5PS2+
Molecular Weight:397.4699
Hs Code.:
DSSTox Substance ID:DTXSID50987478
Wikidata:Q82975727

Synonyms:68030-55-7;Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl ester;DTXSID50987478;Ethyl N-[8,11-dihydroxy-10-(propan-2-yl)-5-sulfanylidene-3-oxa-6-thia-9-aza-5-phosphoniaundec-8-en-11-ylidene]glycinate

Suppliers and Price of Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl 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
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Total 1 raw suppliers

Chemical Property of Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：192.24000
Density:g/cm³
LogP:3.72370
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:13
Exact Mass:397.10207628
Heavy Atom Count:24
Complexity:449

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC[P+](=S)SCC(=O)NC(C(C)C)C(=O)NCC(=O)OCC
Isomeric SMILES:CCOC[P+](=S)SCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)OCC

Technology Process of Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl ester

There total 2 articles about Glycine, N-(N-(((ethoxymethylphosphinothioyl)thio)acetyl)-L-valyl)-, ethyl 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: