N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline

Base Information

Chemical Name:N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline
CAS No.:23701-30-6
Molecular Formula:C₁₁H₂₂NO₅PS₂
Molecular Weight:343.405
Hs Code.:
DSSTox Substance ID:DTXSID10946506
Nikkaji Number:J68.864I
ChEMBL ID:CHEMBL1371097
Mol file:23701-30-6.mol

Synonyms:BRN 2391505;N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline;N-(Mercaptoacetyl)isovaline S-ester with O,O-diethylphosphorodithioate;ISOVALINE, N-(((DIETHOXYPHOSPHINOTHIOYL)THIO)ACETYL)-;Isovaline, N-(mercaptoacetyl)-, S-ester with O,O-diethyl phosphorodithioate;23701-30-6;N-{[(diethoxyphosphorothioyl)thio]acetyl}isovaline;CBMicro_004934;MLS000530150;CHEMBL1371097;DTXSID10946506;HMS2351K19;SMSF0003414;CB06947;NCGC00245550-01;LS-86470;SMR000135128;BIM-0004937.P001;SR-01000196003;SR-01000196003-1;2-[[(Diethoxyphosphinothioyl)thio]acetylamino]-2-methylbutanoic acid;N-{2-[(Diethoxyphosphorothioyl)sulfanyl]-1-hydroxyethylidene}isovaline;5115-95-7

Suppliers and Price of N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.274g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:343.06770215
Heavy Atom Count:20
Complexity:383

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)(C(=O)O)NC(=O)CSP(=S)(OCC)OCC

Technology Process of N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline

There total 1 articles about N-(((Diethoxyphosphinothioyl)thio)acetyl)isovaline 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: