1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

Base Information

Chemical Name:1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol
CAS No.:123073-90-5
Molecular Formula:C₃₁H₄₈N₂O₆S₂
Molecular Weight:608.864
Hs Code.:

1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis<N-(p-tolylsulfonyl)amino>-3,4-O-(1-methylethylidene)-L-iditol

Synonyms:1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

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Chemical Property of 1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

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Technology Process of 1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

There total 1 articles about 1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol 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: 95.0%

: 109-72-8,29786-93-4
n-butyllithium

: 109075-06-1
(S)-2-((4R,5R)-2,2-dimethyl-5-((S)-1-tosylaziridin-2-yl)-1,3-dioxolan-4-yl)-1-tosyl-aziridine

: 123073-90-5
1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

Guidance literature:: With copper(l) iodide; In tetrahydrofuran; hexane; at -30 ℃; for 2h;
DOI:10.1016/S0040-4020(01)80067-3

Reference yield: 92.0%

: 123073-90-5
1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

: 123052-54-0
1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-L-iditol

Guidance literature:: With trifluoroacetic acid; In water; at 0 ℃; for 1h;
DOI:10.1016/S0040-4020(01)80067-3

Reference yield:

: 123073-90-5
1,2,5,6-tetradeoxy-1,6-dibutyl-2,5-bis-3,4-O-(1-methylethylidene)-L-iditol

: 123052-55-1
2(S)-heptanal

Guidance literature:: Multi-step reaction with 2 steps

1: 92 percent / aq. TFA / 1 h / 0 °C

2: 100 percent / Pb(OAc)4 / CH₂Cl₂ / 0.25 h / -20 °C

With lead(IV) acetate; trifluoroacetic acid; In dichloromethane;
DOI:10.1021/jo00283a028