C₁₇H₂₈O₂Sn

Base Information

Chemical Name:C₁₇H₂₈O₂Sn
CAS No.:1268455-41-9
Molecular Formula:C₁₇H₂₈O₂Sn
Molecular Weight:383.118
Hs Code.:

C<sub>17</sub>H<sub>28</sub>O<sub>2</sub>Sn

Synonyms:C₁₇H₂₈O₂Sn

Suppliers and Price of C₁₇H₂₈O₂Sn

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Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of C₁₇H₂₈O₂Sn

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

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Hazard Codes:

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Technology Process of C₁₇H₂₈O₂Sn

There total 5 articles about C₁₇H₂₈O₂Sn 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:

: C₁₅H₁₉F₃O₅S

: 1268455-41-9
C₁₇H₂₈O₂Sn

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; hexamethyldistannane; lithium chloride; In tetrahydrofuran; at 70 ℃;
DOI:10.1246/bcsj.20120152

Reference yield:

: 1268455-70-4
C₁₃H₁₈O₄

: 1268455-41-9
C₁₇H₂₈O₂Sn

Guidance literature:: Multi-step reaction with 4 steps

1: N-methylcyclohexylamine; isobutyl chloroformate / dichloromethane / -15 °C

2: tetrahydrofuran / 0 °C

3: potassium hexamethylsilazane; N,N-phenylbistrifluoromethane-sulfonimide / tetrahydrofuran / -78 °C

4: lithium chloride; hexamethyldistannane; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / tetrahydrofuran / 70 °C

With N-methylcyclohexylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; N,N-phenylbistrifluoromethane-sulfonimide; hexamethyldistannane; potassium hexamethylsilazane; lithium chloride; isobutyl chloroformate; In tetrahydrofuran; dichloromethane; 4: |Stille Cross Coupling;
DOI:10.1246/bcsj.20120152

Reference yield:

: 342893-41-8
4-(4-methoxy-benzyloxy)butyric acid

: 1268455-41-9
C₁₇H₂₈O₂Sn

Guidance literature:: Multi-step reaction with 7 steps

1.1: pivaloyl chloride; triethylamine / tetrahydrofuran / -20 °C

1.2: -20 - 20 °C

2.1: sodium hexamethyldisilazane / tetrahydrofuran / -78 °C

2.2: -78 - 40 °C

3.1: lithium hydroxide; dihydrogen peroxide / tetrahydrofuran; water / 0 - 20 °C

4.1: N-methylcyclohexylamine; isobutyl chloroformate / dichloromethane / -15 °C

5.1: tetrahydrofuran / 0 °C

6.1: potassium hexamethylsilazane; N,N-phenylbistrifluoromethane-sulfonimide / tetrahydrofuran / -78 °C

7.1: lithium chloride; hexamethyldistannane; tetrakis(triphenylphosphine) palladium⁽⁰⁾ / tetrahydrofuran / 70 °C

With N-methylcyclohexylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; N,N-phenylbistrifluoromethane-sulfonimide; dihydrogen peroxide; hexamethyldistannane; sodium hexamethyldisilazane; pivaloyl chloride; potassium hexamethylsilazane; triethylamine; lithium chloride; lithium hydroxide; isobutyl chloroformate; In tetrahydrofuran; dichloromethane; water; 7.1: |Stille Cross Coupling;
DOI:10.1246/bcsj.20120152