Chelerythrine acetonate

Chelerythrine acetonate - Names and Identifiers

Name	6-Acetonyldihydrochelerythrine
Synonyms	Acetonylchelerythrine Chelerythrine acetonate Acetonyldihydrochelerythrine 6-Acetonyldihydrochelerythrine 13-Acetonyldihydrochelerythrine 13-(2-Oxopropyl)dihydrochelerythrine 2-Propanone, 1-[(13S)-12,13-dihydro-1,2-dimethoxy-12-methyl[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl]-
CAS	22864-92-2

Chelerythrine acetonate - Physico-chemical Properties

Molecular Formula	C24H23NO5
Molar Mass	405.44
Density	1.260±0.06 g/cm3(Predicted)
Melting Point	199 °C
Boling Point	595.7±50.0 °C(Predicted)
pKa	1.67±0.40(Predicted)
Storage Condition	2-8℃

Chelerythrine acetonate - Introduction

It is a natural product and belongs to the carotenoid alkaloid family.

Nature:
is a yellow to red crystalline solid with a strong bitter taste. It is less soluble in water, but soluble in some organic solvents such as ethanol and dimethyl sulfoxide. Its chemical structure contains a meta-diphenyl butadiene alcohol core with a benzene ring and a pyrrole ring.

Use:
It is widely used as a research tool for natural alkaloids and as a starting point for drug development. It has a variety of biological activities, including antibacterial, antiviral, antitumor and antioxidant effects.

Method:
It is usually obtained by natural plant extraction, and there is no report on its artificial synthesis method.

Safety Information:
There are few studies on toxicity and safety, so its use in medicine and other applications still needs further research and evaluation. Appropriate laboratory and safe practices should be followed for the use of any chemical substance.

Last Update：2024-04-09 02:00:52