Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate

Base Information

Chemical Name:Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate
CAS No.:23435-44-1
Molecular Formula:C₃₇H₄₀N₂O₅S₂
Molecular Weight:656.867
Hs Code.:
NSC Number:129919
DSSTox Substance ID:DTXSID60946091
Mol file:23435-44-1.mol

Synonyms:23435-44-1;NSC129919;DTXSID60946091;NSC-129919;2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-[1-ethoxy-4-(methylsulfanyl)-1-oxobutan-2-yl]-3-[(triphenylmethyl)sulfanyl]propanimidic acid

Suppliers and Price of Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate

Chemical Property:

Vapor Pressure:3.32E-26mmHg at 25°C
Boiling Point:808.7°C at 760 mmHg
Flash Point:442.9°C
Density:1.211g/cm³
XLogP3:7.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:18
Exact Mass:656.23786473
Heavy Atom Count:46
Complexity:866

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CCSC)NC(=O)C(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Technology Process of Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate

There total 1 articles about Ethyl 4-methylsulfanyl-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate 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: