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

(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide Structure
(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide structure
CAS No.
34029-94-2
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
Synonyms
Laurepukin;Laurepukine;(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide
CBNumber:
CB82368335
Molecular Formula:
C18H17NO4
Molecular Weight:
311.33188
MDL Number:
MOL File:
34029-94-2.mol
Last updated:2022-12-21 16:56:50
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(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide Properties

Melting point 230-231°
alpha D -222° (c = 0.022 in chloroform)
FDA UNII MCN6QK3FK3

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

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
American Custom Chemicals Corporation PXT0002157 LAUREPUKINE 95.00% 34029-94-2 5MG $499.87 2021-12-16 Buy
Product number Packaging Price Buy
PXT0002157 5MG $499.87 Buy

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

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.

References

Aston.,J. Chem. Soc., 97, 1381 (1910)
Barger, Girardet., Helv. Chim. Acta., 14, 481 (1931)
Girardet., ibid, 14, 504 (1931)
Govindachari et al., Chem. Ber., 91, 36 (1958)

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

Raw materials

Preparation Products

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

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 		+1-781-999-5354 support@targetmol.com United States 19973 58
Supplier Advantage
TargetMol Chemicals Inc. 		58
(7R)-6,7,7aβ,8-Tetrahydro-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol 7-oxide Laurepukine Laurepukin 34029-94-2