Log in | Join Free | china | japan | germany

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol

Request For Quotation
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Basic information
Product Name:(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol
Synonyms:(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol;Orixine;2,3-Butanediol, 1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, (2R)-
CAS:17232-53-0
MF:C17H21NO6
MW:335.35
EINECS:
Product Categories:
Mol File:17232-53-0.mol
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Structure
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Chemical Properties
Boiling point 491.6±40.0 °C(Predicted)
density 1.321±0.06 g/cm3(Predicted)
Melting point 152.5 °C
pKa13.90±0.20(Predicted)
Safety Information
MSDS Information
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Usage And Synthesis
DescriptionA further alkaloid from the roots of Orixa japonica Thunb., this quinoline base is obtained as colourless needles from EtOH. It is soluble in Et20, CHC13, EtOH and AcOEt but insoluble in petroleum ether. It has a specific rotation of [α] 17 D + 83.29° (CHC13). The aurichloride has been prepared as pale yellow needles, m.p. lS5°C (dec.). Two methoxyl groups, a methylenedioxy group and a secondary and tertiary hydroxyl group are present.
ReferencesTerasaka., J. Pharrn. Soc., Japan, 51, 99 (1931)
Terasaka., ibid, 53, 219 (1933)
Terasaka., Chern. Pharrn. Bull., 8, 523 (1960)
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol Preparation Products And Raw materials
Tag:(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol(17232-53-0) Related Product Information