benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate

Base Information

Chemical Name:benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate
CAS No.:57605-30-8
Molecular Formula:C₃₆H₃₄N₂O₈S₂
Molecular Weight:686.807
Hs Code.:
European Community (EC) Number:260-845-8
DSSTox Substance ID:DTXSID701099885
Nikkaji Number:J296.746D

Synonyms:57605-30-8;DTXSID701099885;1-Azetidineacetic acid, alpha-(1-methoxyethylidene)-2-[[(4-methylphenyl)sulfonyl]thio]-4-oxo-3-[(phenoxyacetyl)amino]-, diphenylmethyl ester, [2R-[1(E),2alpha,3alpha]]-

Suppliers and Price of benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate

Supply Marketing:

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

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Total 3 raw suppliers

Chemical Property of benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：165.48000
Density:1.39g/cm³
LogP:7.21870
XLogP3:6.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:686.17565839
Heavy Atom Count:48
Complexity:1220

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(=C(C)OC)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)S[C@@H]2[C@@H](C(=O)N2/C(=C(\C)/OC)/C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Technology Process of benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate

There total 5 articles about benzhydryl (E)-3-methoxy-2-[(2R,3R)-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate 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: