8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate

Base Information

Chemical Name:8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate
CAS No.:74051-28-8
Molecular Formula:Br*C₂₉H₄₀NO₃
Molecular Weight:530.545
Hs Code.:
DSSTox Substance ID:DTXSID60995488

Synonyms:8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate;74051-28-8;1-alpha-H,5-alpha-H-Tropanium, 8-heptyl-3-hydroxy-, bromide, benzilate;C29H40NO3.Br;DTXSID60995488;LS-157858;8-Azoniabicyclo[3.2.1]octane, 8-heptyl-3-[(hydroxydiphenylacetyl)oxy]-8-methyl-, bromide;8-Heptyl-3-{[hydroxy(diphenyl)acetyl]oxy}-8-methyl-8-azabicyclo[3.2.1]octan-8-ium bromide

Suppliers and Price of 8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate

Supply Marketing:

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

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Chemical Property of 8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:529.21916
Heavy Atom Count:34
Complexity:590

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCC[N+]1(C2CCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C.[Br-]

Technology Process of 8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate

There total 2 articles about 8-Heptyl-3-hydroxy-1-alpha-H,5-alpha-H-tropanium bromide benzilate 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: