VASICINONE
VASICINONE Basic information
- Product Name:
- VASICINONE
- Synonyms:
-
- VASICINONE
- (3R)-2,3-Dihydro-3-hydroxypyrrolo[2,1-b]quinazolin-9(1H)-one
- (3R)-2,3-Dihydro-3β-hydroxypyrrolo[2,1-b]quinazoline-9(1H)-one
- 2,3-Dihydro-3-hydroxypyrrolo[2,1-b]quinazolin-9(1H)-one
- l-Vasicinone
- Pyrrolo[2,1-b]quinazolin-9(1H)-one,2,3-dihydro-3-hydroxy-, (3S)-
- Vasicinone-RM
- CAS:
- 486-64-6
- MF:
- C11H10N2O2
- MW:
- 202.21
- Product Categories:
-
- Alkaloids
- Mol File:
- 486-64-6.mol
VASICINONE Chemical Properties
- Melting point:
- 200-202℃
- Boiling point:
- 320.7°C (rough estimate)
- Density
- 1.50
- refractive index
- 1.5300 (estimate)
- solubility
- Soluble in chloroform and ethanol;
- form
- powder
- pka
- 12.76±0.20(Predicted)
- color
- White
- Water Solubility
- 1.597g/L(25 ºC)
VASICINONE Usage And Synthesis
Description
A further alkaloid present in Adhatoda vasica and Peganum harmala, this base forms colourless crystals from 95 per cent EtOH. It has [α]22D - 100° (c 0.5, CHCL3) and the ultraviolet spectrum has absorption maxima at 227, 272, 302 and 315 mfJ.. The alkaloid yields a series of crystalline salts with mineral acids, e.g. the hydrochloride, m.p. 232-4°C; hydro bromide, m.p. 254-5°C (dec.); hydriodide, m.p. 222-6°C (dec.); nitrate, m.p. 138-9° C (dec.) and the sulphate, m.p. l82-5°C (dec.). The optically inactive form of the base has been prepared synthetically, m.p. 211- 2°C. The alkaloid is an active bronchodilator.
Definition
ChEBI: Vasicinone is a member of quinazolines.
target
P450 (e.g. CYP17)
References
Ghose et al., J. Chem. Soc., 2740 (1932)
Morris, Horford, Adams., J. Amer. Chem. Soc., 57,951 (1935)
Mehta, Naravane, Desai., J. Org. Chem., 28, 445 (1963)
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VASICINONE(486-64-6)Related Product Information
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- VASICINONE(PRIMARY STANDARD)
- VASICINONE(P)
- Vasicine
- (R)-(+)-1-Benzyl-3-pyrrolidinol
- VASICINONE