(-)-SINOACUTINE
- Empirical Formula: C19H21NO4
- Molecular Weight: 327.37
- MDL number: MFCD00238685
What is (-)-SINOACUTINE?
Description
A morphine type alkaloid isolated from Sinomenium acutum Rehd. and Wils, the base is laevorotatory with[α]16D - 112° (EtOH) or - 81.60 (CHCI3). It yields a series of crystalline salts and derivatives including the perchlorate, m.p. 117°C; tartrate, m.p. 203-4°C; picrate, m.p. 222°C (dec.); oxime, m.p. 223°C and the methiodide, m.p. 216°C. The alkaloid also forms the O-acetate, m.p. 175°C; [α]D - 125° (EtOH) with AC20 in pyridine, indicative of a phenolic hydroxyl group. On hydrogenation it forms tetrahydrosinoacutinol, C19H2704N, m.p. 216°C. The O-methyl ether yields a crystalline methiodide which contains Me2CO when obtained from this solvent, m.p. 163-6°C. According to Johns and his co-workers, the alkaloid is also present in Cassytha pubescens R. Br.
The Uses of (-)-SINOACUTINE
Sinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor.
References
Chu, Lo, Chou., Acta Chirn. Sinica., 30,265 (1964)
Barton, Korby, Kirby., Chern. Cornrnun., 52 (1965)
Chambers, Haynes, Stuart., ibid, 449 (1966)
Johns, Lamberton, Sioumis., Austral. J. Chern., 19,2331 (1966)
Circular dichroism:
Snatzke, Wollenberg.,l. Chern. Soc., C, 1681 (1966)
Properties of (-)-SINOACUTINE
| Melting point: | 198°C |
Safety information for (-)-SINOACUTINE
Computed Descriptors for (-)-SINOACUTINE
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Betahistine EP Impurity C Cyclobenzaprine N-oxide/Citalopram Related Compound E Chlorthalidone Impurity I Carbamazepine EP Impurity G Sumatriptan Succinate USP Related Compound C 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile 3,4 Dimethoxy Benzylcyanide valeronitrile 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran
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