(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one
- Product Name
- (3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one
- CAS No.
- 7688-58-6
- Chemical Name
- (3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one
- Synonyms
- 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
- Molecular Formula
- C15H17NO3
- Formula Weight
- 259.3
- MOL File
- 7688-58-6.mol
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(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one Property
- Melting point:
- 232-233 °C(Solv: acetone (67-64-1))
- Boiling point:
- 393.5±42.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- pka
- 13.54±0.40(Predicted)
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(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one Chemical Properties,Usage,Production
Description
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.
References
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 Preparation Products And Raw materials
Raw materials
Preparation Products
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(3S)-2,3,4,10-Tetrahydro-3-hydroxy-2,2,10-trimethyl-5H-pyrano[2,3-b]quinolin-5-one Suppliers
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- support@targetmol.com
- Country
- United States
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- 38470
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