(S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol

Base Information

• Chemical Name: (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol
• CAS No.: 1313715-45-5
• Molecular Formula: C₃₅H₃₄O₆
• Molecular Weight: 550.651
• Mol file: 1313715-45-5.mol

Synonyms:(S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol

Chemical Property of (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol

There total 4 articles about (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol 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: 73.0%

(R)-3-[4-(furan-2-yl)benzyloxy]propane-1,2-diol (1313715-38-6) + 4,4'-dimethoxytrityl chloride (40615-36-9) → (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol (1313715-45-5)

Guidance literature:

In pyridine; at 0 ℃; for 2h; Inert atmosphere;

DOI:10.1002/chem.201100067

Reference yield:

1-bromomethyl-4-bromobenzene (589-15-1) → (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol (1313715-45-5)

Guidance literature:

Multi-step reaction with 4 steps

1.1: potassium hydroxide / toluene / 20 h / Reflux

2.1: n-butyllithium / tetrahydrofuran; hexane / 1.58 h / -78 - 0 °C / Inert atmosphere

2.2: 1.5 h / 0 °C / Inert atmosphere

2.3: 20 - 50 °C / Inert atmosphere

3.1: hydrogenchloride / tetrahydrofuran; water / 2 h / Cooling with ice

4.1: pyridine / 2 h / 0 °C / Inert atmosphere

With hydrogenchloride; n-butyllithium; potassium hydroxide; In tetrahydrofuran; pyridine; hexane; water; toluene;

DOI:10.1002/chem.201100067

Reference yield:

(S)-4-(4-bromobenzyloxymethyl)-2,2-dimethyl-1,3-dioxolane (201275-55-0) → (S)-1-[bis(4-methoxyphenyl)(phenyl)methoxy]-3-[4-(furan-2-yl)benzyloxy]propan-2-ol (1313715-45-5)

Guidance literature:

Multi-step reaction with 3 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 1.58 h / -78 - 0 °C / Inert atmosphere

1.2: 1.5 h / 0 °C / Inert atmosphere

1.3: 20 - 50 °C / Inert atmosphere

2.1: hydrogenchloride / tetrahydrofuran; water / 2 h / Cooling with ice

3.1: pyridine / 2 h / 0 °C / Inert atmosphere

With hydrogenchloride; n-butyllithium; In tetrahydrofuran; pyridine; hexane; water;

DOI:10.1002/chem.201100067

upstream raw materials:

(S)-4-[4-(furan-2-yl)benzyloxymethyl]-2,2-dimethyl-1,3-dioxolane

(R)-3-[4-(furan-2-yl)benzyloxy]propane-1,2-diol

4,4'-dimethoxytrityl chloride

1-bromomethyl-4-bromobenzene

Downstream raw materials:

diisopropylamidophosphorous acid (S)-2-[bis(4-methoxyphenyl)(phenyl)methoxy]-1-[4-(furan-2-yl)benzyloxymethyl]ethyl ester 2-cyanoethyl ester