4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

Base Information

• Chemical Name: 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL
• CAS No.: 116907-54-1
• Molecular Formula: C₂₅H₃₄O₆
• Molecular Weight: 430.541

Synonyms:Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane],D-myo-inositol deriv.

Chemical Property of 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

Chemical Property:

• PSA: 66.38000
• LogP: 3.83510

Purity/Quality:

98%Min ^*data from raw suppliers

6-O-Benzyl-2,3:4,5-di-O-cyclohexylidene-L-myo-inositol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL

There total 27 articles about 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL 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: 96.0%

DL-6-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-5-O-propionyl-neo-inositol (131373-23-4) → DL-6-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-neo-inositol (40773-58-8,40773-59-9,81601-24-3,92217-61-3,92217-62-4,99147-11-2,114716-74-4,116907-54-1,117708-44-8,124601-98-5,129707-20-6)

Guidance literature:

With sodium hydroxide; In methanol; for 4h;

Reference yield: 40.0%

1,2:3,4-di-O-cyclohexylidene-cis-inositol (34395-04-5) + benzyl bromide (100-39-0) → DL-1-O-benzyl-1,2:3,4-di-O-cyclohexylidene-cis-inositol (40773-58-8,40773-59-9,81601-24-3,92217-61-3,92217-62-4,99147-11-2,114716-74-4,116907-54-1,117708-44-8,124601-98-5,129707-20-6) + C32H40O6 (13035-68-2,116180-53-1,126722-37-0)

Guidance literature:

With sodium hydride; In dimethyl sulfoxide;

DOI:10.1016/S0008-6215(00)81001-0

Reference yield: 25.0%

(+)-1,2:5,6-di-O-cyclohexylidene-myo-inositol (41545-19-1) + benzyl bromide (100-39-0) → (-)-6-O-benzyl-2,3:4,5-di-O-cyclohexylidene-myo-inositol (124601-98-5) + 1(3)-O-benzyl-2,3:4,5-(1,2:5,6)-di-O-cyclohexylidene-myo-inositol (40773-58-8,40773-59-9,81601-24-3,92217-61-3,92217-62-4,99147-11-2,114716-74-4,116907-54-1,117708-44-8,124601-98-5,129707-20-6)

Guidance literature:

With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In dichloromethane; Heating;

DOI:10.1016/0008-6215(84)85289-1

upstream raw materials:

(-)-2,3:4,5-di-O-cyclohexylidene-myo-inositol

benzyl bromide

DL-6-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-5-O-propionyl-neo-inositol

(±)-1,2:3,4-di-O-cyclohexylidene-myo-inositol

Downstream raw materials:

C₃₇H₄₉N₃O₁₃

N-[(2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-hydroxymethyl-2-((1S,2S,3R,4S,5S,6S)-2,3,4,5,6-pentahydroxy-cyclohexyloxy)-tetrahydro-pyran-3-yl]-acetamide

Acetic acid (1R,2R,3R,4S,5R,6R)-2,3,4-triacetoxy-5-benzyloxy-6-((2R,3R,4R,5S,6R)-4,5-diacetoxy-6-acetoxymethyl-3-azido-tetrahydro-pyran-2-yloxy)-cyclohexyl ester

(L)-4-O-benzyl-2,3-O-cyclohexylidene-myo-inositol 1,4,5-(hexabenzyl)trisphosphate

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