((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Base Information

• Chemical Name: ((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol
• CAS No.: 349554-59-2
• Molecular Formula: C₈H₁₄O₄
• Molecular Weight: 174.197
• Mol file: 349554-59-2.mol

Synonyms:((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Chemical Property of ((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of ((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol

There total 1 articles about ((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 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: 40.0%

sodium benzoate (532-32-1) + 2,3:4,5-di-O-isopropylidene-1-O-toluene-p-sulphonyl-D-ribitol (100484-24-0) → 1-O-benzoyl-2,3:4,5-di-O-isopropylidene-D-ribitol (76581-89-0) + ((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (349554-59-2)

Guidance literature:

In N,N-dimethyl-formamide; for 6h; Heating;

DOI:10.1016/0008-6215(85)85184-3

Reference yield: 89.3%

((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (349554-59-2) + p-toluenesulfonyl chloride (98-59-9) → 1,4-anhydro-2,3-O-isopropylidene-5-O-toluene-p-sulphonyl-D-ribitol (84773-09-1)

Guidance literature:

With pyridine; at 0 ℃; for 2.5h;

DOI:10.1135/cccc19822786

Reference yield:

((3aR,4R,6aS)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol (349554-59-2) → 1,4-anhydro-D-ribitol (491-19-0,3169-91-3,3169-92-4,3999-31-3,39798-06-6,39999-42-3,41935-96-0,41936-38-3,51607-76-2,51607-78-4,53448-53-6,58716-62-4,106248-68-4,106707-70-4,120442-63-9)

Guidance literature:

With trifluoroacetic acid; In methanol; water; 4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran; toluene;

upstream raw materials:

sodium benzoate

2,3:4,5-di-O-isopropylidene-1-O-toluene-p-sulphonyl-D-ribitol

Downstream raw materials:

1,4-anhydro-2,3-O-isopropylidene-5-O-toluene-p-sulphonyl-D-ribitol

1-deoxy-2,3-isopropylidene-6-O-benzyl-D-ribose

(2R,3S,4S)-2-((benzyloxy)methyl)-4-(octadecyloxy)tetrahydrofuran-3-ol

(3S,4S,5R)-5-((benzyloxy)methyl)-4-(octadecyloxy)tetrahydrofuran-3-ol