Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoate

Base Information

Chemical Name:Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoate
CAS No.:23465-05-6
Molecular Formula:C₃₄H₃₄N₂O₆S
Molecular Weight:598.72
Hs Code.:
NSC Number:129922
DSSTox Substance ID:DTXSID10946142
ChEMBL ID:CHEMBL1971215
Mol file:23465-05-6.mol

Synonyms:23465-05-6;NSC129922;CHEMBL1971215;DTXSID10946142;NSC-129922;2-{[(Benzyloxy)(hydroxy)methylidene]amino}-N-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)-3-[(triphenylmethyl)sulfanyl]propanimidato

Suppliers and Price of Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoate

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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price

Total 1 raw suppliers

Chemical Property of Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoate

Chemical Property:

Vapor Pressure:1.04E-26mmHg at 25°C
Boiling Point:795.8°Cat760mmHg
Flash Point:435.1°C
Density:1.257g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:15
Exact Mass:598.21375798
Heavy Atom Count:43
Complexity:817

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C(CO)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 Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]amino]propanoate

There total 1 articles about Methyl 3-hydroxy-2-[[2-(phenylmethoxycarbonylamino)-3-tritylsulfanylpropanoyl]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: