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

(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol 구조식 이미지
카스 번호:
17232-53-0
상품명:
(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol
동의어(영문):
Orixine;(S)-1-(6,8-Dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-2,3-butanediol;2,3-Butanediol, 1-(6,8-dimethoxy-1,3-dioxolo[4,5-h]quinolin-7-yl)-3-methyl-, (2R)-
CBNumber:
CB22352444
분자식:
C17H21NO6
포뮬러 무게:
335.35
MOL 파일:
17232-53-0.mol

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

끓는 점
491.6±40.0 °C(Predicted)
밀도
1.321±0.06 g/cm3(Predicted)
녹는점
152.5 °C
산도 계수 (pKa)
13.90±0.20(Predicted)

안전

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

개요

A 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.

참고 문헌

Terasaka., 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 준비 용품 및 원자재

원자재

준비 용품


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

글로벌( 0)공급 업체
공급자 전화 이메일 국가 제품 수 이점

Copyright 2019 © ChemicalBook. All rights reserved