(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

Base Information

Chemical Name:(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol
CAS No.:923011-97-6
Molecular Formula:C₂₀H₂₃NO₂Se
Molecular Weight:388.368
Hs Code.:

Synonyms:(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

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Chemical Property of (1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

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Technology Process of (1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

There total 4 articles about (1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol 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: 90.0%

: 923011-86-3
(4S,5R)-2-(3-butenyl)-4-methyl-5-phenyl-4,5-dihydro-1,3-oxazole

: 34837-55-3
Phenylselenyl bromide

: 923011-97-6
(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

Guidance literature:: In dichloromethane; at 0 ℃; for 0.5h;
DOI:10.1016/j.tetasy.2006.11.006

Reference yield:

: 492-41-1,58550-13-3,757124-50-8
(1R,2S)-norephedrine

: 923011-97-6
(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 43 percent / p-toluenesulfonic acid / toluene / 72 h / Heating

2: 90 percent / CH₂Cl₂ / 0.5 h / 0 °C

With toluene-4-sulfonic acid; In dichloromethane; toluene;
DOI:10.1016/j.tetasy.2006.11.006

Reference yield:

: 591-80-0
pent-4-enoic acid

: 923011-97-6
(1R,2S)-1-phenyl-2-[((2Z)-5-(phenylselenylmethyl)-dihydro-2(3H)-furanylidene)amino]-1-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 43 percent / p-toluenesulfonic acid / toluene / 72 h / Heating

2: 90 percent / CH₂Cl₂ / 0.5 h / 0 °C

With toluene-4-sulfonic acid; In dichloromethane; toluene;
DOI:10.1016/j.tetasy.2006.11.006