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ipalbidine

ipalbidine structure

ipalbidine 

structure
  • CAS No:

    26294-41-7

  • Formula:

    C15H19NO

  • Chemical Name:

    ipalbidine

  • Synonyms:

    ipalbidine;Phenol, 4-(1,2,3,5,8,8a-hexahydro-7-methyl-6-indolizinyl)-

Description

An indolizine alkaloid occurring in the seeds of Ipomoea alba L. (moonflower), this base yields colourless crystals and forms crystalline salts, e.g. the hydro_x0002_chloride, m.p. 104°C; picrate, m.p. 178°C and the methiodide, m.p. 206-7°C. The O-acetate is a colourless liquid, b.p. 135-7°C/l.0 mm. The structure of the alkaloid has been established from spectroscopic data.

ipalbidine Basic Attributes

229.32

229.32

Characteristics

23.5 Ų

1.16±0.1 g/cm3(Predicted)

147-8°C

382.4±30.0 °C(Predicted)

10.17±0.30(Predicted)

Drug Information

ipalbidine

ipalbidine Use and Manufacturing

Ipalbidine is an alkaloid extracted from ipomoea Hardwickki Hemsl. Ipalbidine has dose-dependent analgesic effects[1].

Computed Properties

Molecular Weight:229.32
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:229.146664230
Monoisotopic Mass:229.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:17
Complexity:315
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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