(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide

Base Information

Chemical Name:(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide
CAS No.:34029-94-2
Molecular Formula:C18H17NO4
Molecular Weight:311.3319
Hs Code.:
Mol file:34029-94-2.mol

Synonyms:6abeta-Aporphin-11-ol,1,2-(methylenedioxy)-,6beta-oxide;Laurepukin;(7R-Cis)-6,7,7a,8-tetrahydro-7-methyl-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-12-ol 7-oxide;5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinolin-12-ol,6,7,7a,8-tetrahydro-7-methyl-,7-oxide,(7R,7aR)-;Laurepukine;

Suppliers and Price of (7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
LAUREPUKINE 95.00%
5MG
$ 499.87

Total 0 raw suppliers

Chemical Property of (7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide

Chemical Property:

Melting Point:230-231°
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：68.12000
Density:g/cm³
LogP:2.84440

Purity/Quality:: LAUREPUKINE 95.00% ^*data from reagent suppliers

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Description The alkaloid originally isolated under this name by Aston proved to be a mixture of laureline and pukateine and the name was then given to a third alkaloid occurring in the bark of Laurelia Novae-Zelandae. The base crystallizes in colOUrless needles or hexagonal tablets and is laevorotatory with [α]D - 222° (CHCl 3 ). The sulphate hexahydrate, m.p. 99-l00°C is almost completely insoluble in H20; the methiodide has m.p. 249-250°C and the O,G-dimethyl ether forms colourless prisms, m.p. l34°C, b.p. 200-2l0°C/l0 mm; [α]D - 314° (CHC13). The probable structure, given above, has been deduced by comparison with other, similar alkaloids although the alternative structure 3 :4-dihydroxy- 6:7-methylenedioxyaporphine, is not completely excluded.

Technology Process of (7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide

There total 3 articles about (7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide 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: