Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane

Base Information

• Chemical Name: Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane
• CAS No.: 161821-34-7
• Molecular Formula: C₂₀H₂₉BrO₅Si
• Molecular Weight: 457.437
• Mol file: 161821-34-7.mol

Synonyms:

Chemical Property of Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane

There total 4 articles about Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane 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:

(2R,4aR,6S,8aR)-6-Methoxy-2-phenyl-7-prop-(E)-ylidene-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-one (114047-68-6) → Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane (161821-34-7)

Guidance literature:

Multi-step reaction with 4 steps

1: 73 percent / NaBH₄, CeCl₃ / ethanol

2: PPh₃, DEAD / toluene

3: NH₃ / methanol

4: Et₃N / CH₂Cl₂

With sodium tetrahydroborate; cerium(III) chloride; ammonia; triethylamine; triphenylphosphine; diethylazodicarboxylate; In methanol; ethanol; dichloromethane; toluene;

DOI:10.1016/S0040-4039(00)73076-0

Reference yield:

(2R,4aR,6S,8R,8aS)-6-Methoxy-2-phenyl-7-prop-(Z)-ylidene-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol (161821-24-5) → Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane (161821-34-7)

Guidance literature:

Multi-step reaction with 3 steps

1: PPh₃, DEAD / toluene

2: NH₃ / methanol

3: Et₃N / CH₂Cl₂

With ammonia; triethylamine; triphenylphosphine; diethylazodicarboxylate; In methanol; dichloromethane; toluene;

DOI:10.1016/S0040-4039(00)73076-0

Reference yield:

Chloro-acetic acid (S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propyl ester (161821-28-9) → Bromomethyl-[(S)-1-((2R,4aR,6S,8aS)-6-methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propoxy]-dimethyl-silane (161821-34-7)

Guidance literature:

Multi-step reaction with 2 steps

1: NH₃ / methanol

2: Et₃N / CH₂Cl₂

With ammonia; triethylamine; In methanol; dichloromethane;

DOI:10.1016/S0040-4039(00)73076-0

upstream raw materials:

bromomethyldimethylsilyl chloride

(S)-1-((2R,4aR,6S,8aS)-6-Methoxy-2-phenyl-4,4a,6,8a-tetrahydro-pyrano[3,2-d][1,3]dioxin-7-yl)-propan-1-ol

(2R,4aR,6S,8aR)-6-Methoxy-2-phenyl-7-prop-(E)-ylidene-tetrahydro-pyrano[3,2-d][1,3]dioxin-8-one

(2R,4aR,6S,8R,8aS)-6-Methoxy-2-phenyl-7-prop-(Z)-ylidene-hexahydro-pyrano[3,2-d][1,3]dioxin-8-ol