(-)-(S)-Cibenzoline

Base Information Edit

Chemical Name:(-)-(S)-Cibenzoline
CAS No.:103419-18-7
Molecular Formula:C₁₈H₁₈N₂
Molecular Weight:262.354
Hs Code.:
Mol file:103419-18-7.mol

Synonyms:1H-Imidazole,2-(2,2-diphenylcyclopropyl)-4,5-dihydro-, (S)-; (-)-(S)-Cibenzoline

Suppliers and Price of (-)-(S)-Cibenzoline

Supply Marketing:Edit

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 2 raw suppliers

Chemical Property of (-)-(S)-Cibenzoline Edit

Chemical Property:

PSA：24.39000
LogP:2.75870

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Technology Process of (-)-(S)-Cibenzoline

There total 18 articles about (-)-(S)-Cibenzoline 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: 100.0%

: 107-15-3,85404-18-8
ethylenediamine

: 926905-41-1
2,2-diphenylcyclopropane-1-carbaldehyde

: 103419-18-7,125836-74-0
[14C]-(+)-Cibenzoline

Guidance literature:: ethylenediamine; 2,2-diphenylcyclopropane-1-carbaldehyde; In tert-butyl alcohol; at 20 ℃; for 0.5h; Inert atmosphere;

With iodine; potassium carbonate; In tert-butyl alcohol; at 70 ℃; for 3h; Inert atmosphere;
DOI:10.1016/j.tetasy.2009.08.024