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2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene

Base Information
  • Chemical Name:2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene
  • CAS No.:1597486-93-5
  • Molecular Formula:C54H74O4S
  • Molecular Weight:819.245
  • Hs Code.:
2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene

Synonyms:2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene

Suppliers and Price of 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

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Technology Process of 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene

There total 7 articles about 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-4-(phenylsulfonyl)octacosa-2,6,10,14,18,22,26-heptaen-1-yl)-1,4-dimethoxy-3-methylnaphthalene 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:
Guidance literature:
Multi-step reaction with 10 steps
1.1: pyridine / 0 - 20 °C / Inert atmosphere
2.1: tert.-butylhydroperoxide; selenium(IV) oxide; salicylic acid / water; dichloromethane / 24 h / 0 - 20 °C
3.1: sodium tetrahydroborate / methanol; tetrahydrofuran / 0.5 h / -10 °C
4.1: phosphorus tribromide / tetrahydrofuran / 3 h / 0 °C / Inert atmosphere
5.1: N,N-dimethyl-formamide / 18 h / 20 °C / Darkness
6.1: potassium tert-butylate / tetrahydrofuran; N,N-dimethyl-formamide / 2.5 h / -78 °C
6.2: -78 - 20 °C
7.1: sodium hydroxide / methanol; water / 1 h / 20 °C / pH 12
8.1: (1,2-bis(diphenylphosphanyl)ethane)dichloridopalladium(II); lithium triethylborohydride / tetrahydrofuran / 0 - 20 °C / Inert atmosphere
9.1: phosphorus tribromide / tetrahydrofuran / 3 h / 0 °C / Inert atmosphere
10.1: potassium tert-butylate / tetrahydrofuran; N,N-dimethyl-formamide / -20 °C
With pyridine; tert.-butylhydroperoxide; selenium(IV) oxide; sodium tetrahydroborate; (1,2-bis(diphenylphosphanyl)ethane)dichloridopalladium(II); potassium tert-butylate; phosphorus tribromide; lithium triethylborohydride; salicylic acid; sodium hydroxide; In tetrahydrofuran; methanol; dichloromethane; water; N,N-dimethyl-formamide;
DOI:10.1021/acs.oprd.6b00037
Guidance literature:
Multi-step reaction with 5 steps
1.1: n-butyllithium / tetrahydrofuran; N,N,N,N,N,N-hexamethylphosphoric triamide / 1.5 h / -78 °C
1.2: -78 - 0 °C
2.1: sodium methylate / methanol / 2 h / 20 °C / pH 12
3.1: (1,2-bis(diphenylphosphanyl)ethane)dichloridopalladium(II); lithium triethylborohydride / tetrahydrofuran / 0 - 20 °C / Inert atmosphere
4.1: phosphorus tribromide / tetrahydrofuran / 3 h / 0 °C / Inert atmosphere
5.1: potassium tert-butylate / tetrahydrofuran; N,N-dimethyl-formamide / -20 °C
With n-butyllithium; (1,2-bis(diphenylphosphanyl)ethane)dichloridopalladium(II); potassium tert-butylate; sodium methylate; phosphorus tribromide; lithium triethylborohydride; In tetrahydrofuran; methanol; N,N,N,N,N,N-hexamethylphosphoric triamide; N,N-dimethyl-formamide;
DOI:10.1021/acs.oprd.6b00037
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