Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

Base Information

Chemical Name:Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)
CAS No.:50700-74-8
Molecular Formula:C33H58Br2N2O2
Molecular Weight:674.6338
Hs Code.:
DSSTox Substance ID:DTXSID40964950
Mol file:50700-74-8.mol

Synonyms:50700-74-8;Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester);C33H58N2O2.2Br;DTXSID40964950;LS-116636;3-(Acetyloxy)-2,17-bis(1-methylpiperidin-1-ium-1-yl)androstane dibromide

Suppliers and Price of Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

Supply Marketing:

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

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Chemical Property of Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:674.28445
Heavy Atom Count:39
Complexity:860

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC2CCC3C4CCC(C4(CCC3C2(CC1[N+]5(CCCCC5)C)C)C)[N+]6(CCCCC6)C.[Br-].[Br-]
Isomeric SMILES:CC(=O)O[C@H]1C[C@@H]2CC[C@H]3[C@@H]4CC[C@@H]([C@]4(CC[C@@H]3[C@]2(C[C@@H]1[N+]5(CCCCC5)C)C)C)[N+]6(CCCCC6)C.[Br-].[Br-]

Technology Process of Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

There total 1 articles about Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester) 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: