Contact us: +91 9550333722 040 - 40102781
Structured search
India
Choose your country
Different countries will display different contents
Try our best to find the right business for you.
My chemicalbook

Welcome back!

HomeProduct name list(-)-SINOACUTINE

(-)-SINOACUTINE

  • Empirical Formula: C19H21NO4
  • Molecular Weight: 327.37
  • MDL number: MFCD00238685
(-)-SINOACUTINE Structural

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

Related products of tetrahydrofuran

You may like

  • 67914-85-6 cis-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol  (IT8)
    67914-85-6 cis-2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolane-4-methanol  (IT8)
    67914-85-6
    View Details
  • 350-03-8 3-Acetylpyridine
    350-03-8 3-Acetylpyridine
    350-03-8
    View Details
  • 6-Chloro-2,4-Diamino pyrimidine 156-83-2
    6-Chloro-2,4-Diamino pyrimidine 156-83-2
    156-83-2
    View Details
  • 1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3
    1-(4-Aminophenyl)-4-(4-methoxyphenyl)Piperazine 74852-62-3
    74852-62-3
    View Details
  • 556-08-1 4-Acetamidobenzoic acid
    556-08-1 4-Acetamidobenzoic acid
    556-08-1
    View Details
  • 61397-56-6
    61397-56-6
    61397-56-6
    View Details
  • 5-Bromo-2-Chlorobenzoic acid 21739-92-4
    5-Bromo-2-Chlorobenzoic acid 21739-92-4
    21739-92-4
    View Details
  • 15128-52-6
    15128-52-6
    15128-52-6
    View Details
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.