1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-

Base Information

Chemical Name:1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-
CAS No.:75745-82-3
Molecular Formula:C₁₄H₁₄N₂O₄S
Molecular Weight:306.342
Hs Code.:
DSSTox Substance ID:DTXSID40226641
Wikidata:Q83106124
Mol file:75745-82-3.mol

Synonyms:75745-82-3;BRN 4515118;1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-;4,5-Dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-1H-imidazole;2-[5-(4-METHOXYPHENYL)SULFONYL-2-FURYL]-4,5-DIHYDRO-1H-IMIDAZOLE;DTXSID40226641;LS-78465

Suppliers and Price of 1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-

Chemical Property:

Vapor Pressure:1.21E-10mmHg at 25°C
Boiling Point:513.2°C at 760 mmHg
Flash Point:264.1°C
PSA：89.28000
Density:1.42g/cm³
LogP:2.31600
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:306.06742811
Heavy Atom Count:21
Complexity:492

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(O2)C3=NCCN3

Technology Process of 1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)-

There total 2 articles about 1H-Imidazole, 4,5-dihydro-2-(5-((4-methoxyphenyl)sulfonyl)-2-furanyl)- 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:

: 61942-33-4
5-<(4-methoxyphenyl)sulphonyl>-2-furancarboxaldehyde

: 75745-82-3
2-<(5-(4-methoxyphenyl)sulphonyl)-2-furanyl>-imidazoline

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / NH₂OH*HCl, Ac₂O / methanol / 1 h / Heating

2: HCl(g) / 48 h / 0 - 5 °C

3: 45 percent / methanol / 8 h / Heating

With hydrogenchloride; hydroxylamine hydrochloride; acetic anhydride; In methanol;

Reference yield:

: 75745-63-0
5-<(4-methoxyphenyl)sulphonyl>-2-furancarbonitrile

: 75745-82-3
2-<(5-(4-methoxyphenyl)sulphonyl)-2-furanyl>-imidazoline

Guidance literature:: Multi-step reaction with 2 steps

1: HCl(g) / 48 h / 0 - 5 °C

2: 45 percent / methanol / 8 h / Heating

With hydrogenchloride; In methanol;