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

Base Information

Chemical Name:Ethyl 4-amino-4-oxo-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate
CAS No.:23465-06-7
Molecular Formula:C₃₆H₃₇N₃O₆S
Molecular Weight:639.772
Hs Code.:
NSC Number:129920
DSSTox Substance ID:DTXSID70946143
Mol file:23465-06-7.mol

Synonyms:23465-06-7;NSC129920;DTXSID70946143;NSC-129920;2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-(1-ethoxy-4-hydroxy-4-imino-1-oxobutan-2-yl)-3-[(triphenylmethyl)sulfanyl]propanimidic acid

Suppliers and Price of Ethyl 4-amino-4-oxo-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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Total 1 raw suppliers

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

Chemical Property:

Vapor Pressure:3.96E-29mmHg at 25°C
Boiling Point:849.3°Cat760mmHg
Flash Point:467.4°C
Density:1.248g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:17
Exact Mass:639.24030708
Heavy Atom Count:46
Complexity:925

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(CC(=O)N)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-amino-4-oxo-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]butanoate

There total 1 articles about Ethyl 4-amino-4-oxo-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: