(2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine

Base Information

Chemical Name:(2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine
CAS No.:7026-91-7
Molecular Formula:C25H25N3O3S2
Molecular Weight:479.6143
Hs Code.:
DSSTox Substance ID:DTXSID80412869

Synonyms:7026-91-7;DTXSID80412869;AKOS002708029;(2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine

Suppliers and Price of (2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of (2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine

Chemical Property:

Vapor Pressure:5.86E-17mmHg at 25°C
Boiling Point:653.5°Cat760mmHg
Flash Point:349°C
Density:1.33g/cm³
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:479.13373402
Heavy Atom Count:33
Complexity:818

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CC5=CC=CO5

Technology Process of (2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine

There total 3 articles about (2Z)-3-[(Furan-2-yl)methyl]-N-phenyl-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-2(3H)-imine 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:

: 16830-90-3
3-Chlor-5-aethoxymethyl-cyclopenten-⁽¹⁾

: 7026-91-7
3-Ethoxymethylcyclopentadien

Guidance literature:: With hydrogen; triethylamine; nickel;
DOI:10.1021/jo01050a024

Reference yield:

: 542-92-7,25568-84-7,7313-32-8
cyclopenta-1,3-diene

: 7026-91-7
3-Ethoxymethylcyclopentadien

Guidance literature:: Multi-step reaction with 2 steps

1: SnCl₄

2: H₂, Et₃N / Raney-Ni

With hydrogen; tin(IV) chloride; triethylamine; nickel;
DOI:10.1021/jo01050a024