(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one

(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one 구조식 이미지
카스 번호:
7688-58-6
상품명:
(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one
동의어(영문):
Ribalinine;(S)-Ribalinine;(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one;5H-Pyrano[2,3-b]quinolin-5-one, 2,3,4,10-tetrahydro-3-hydroxy-2,2,10-trimethyl-, (3S)-
CBNumber:
CB52423215
분자식:
C15H17NO3
포뮬러 무게:
259.3
MOL 파일:
7688-58-6.mol

(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one 속성

녹는점
232-233 °C(Solv: acetone (67-64-1))
끓는 점
393.5±42.0 °C(Predicted)
밀도
1.28±0.1 g/cm3(Predicted)
산도 계수 (pKa)
13.54±0.40(Predicted)

안전

(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one C화학적 특성, 용도, 생산

개요

A further pyranoquinolone alkaloid found in the trunk bark of Balfourodendron riedelianum (Engler) Engler, the base may be recrystallized from MeOH-diiso_x0002_propyl ether or EtOH when it forms colourless prisms from the former and irregularly-shaped crystals from the latter. The ultraviolet spectrum in neutral solution (EtOH) has absorption maxima at 237,314 and 326 mf.1, while in acid solution (0.3 N/HCl) there are two maxima at 236 and 300 mf.1. The structure has been established as 3:4: S: 1 0-tetrahydro-3-hydroxy-2:2 :20-trimethyl-S-oxo- 2H-pyrano 2,3-b quinolone.

참고 문헌

Corral, Orazi., Tetrahedron Lett., S83 (1967)
Synthesis:
Bowman, Grundon., 1. Chem. Soc., C, IS04 (1966)

(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one 준비 용품 및 원자재

원자재

준비 용품


(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one 공급 업체

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