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TETRAHYDROPROTOBERBERINE

TETRAHYDROPROTOBERBERINE structure

CAS No.: 483-49-8

Chemical Name:: TETRAHYDROPROTOBERBERINE

Synonyms: TETRAHYDROPROTOBERBERINE;5,8,13,13a-Tetrahydro-6H-dibenzo[a,g]quinolizine;5,6,13,13a-Tetrahydro-8H-dibenzo[a,g]quinolizine;6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-

CBNumber:: CB71434951

Molecular Formula:: C17H17N

Molecular Weight:: 235.32

MDL Number:

MOL File:: 483-49-8.mol

Last updated:2023-05-04 17:34:39

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TETRAHYDROPROTOBERBERINE Properties

Melting point	85°
Boiling point	354.2±11.0 °C(Predicted)
Density	1.17±0.1 g/cm3(Predicted)
pka	7.85±0.20(Predicted)
FDA UNII	728C74FB5Z

TETRAHYDROPROTOBERBERINE price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	PXT0002197	BERBINE 95.00%	483-49-8	5MG	$497.64	2021-12-16	Buy

Product number	Packaging	Price	Buy
PXT0002197	5MG	$497.64	Buy

TETRAHYDROPROTOBERBERINE Chemical Properties,Uses,Production

Definition

ChEBI: Berbine is a berberine alkaloid, an isoquinoline alkaloid fundamental parent and an organic heterotetracyclic compound.

Synthesis Reference(s)

The Journal of Organic Chemistry, 53, p. 5113, 1988 DOI: 10.1021/jo00256a038
Tetrahedron Letters, 26, p. 5867, 1985 DOI: 10.1016/S0040-4039(00)98248-0

TETRAHYDROPROTOBERBERINE Preparation Products And Raw materials

Raw materials

Preparation Products

TETRAHYDROPROTOBERBERINE 5,6,13,13a-Tetrahydro-8H-dibenzo[a,g]quinolizine 5,8,13,13a-Tetrahydro-6H-dibenzo[a,g]quinolizine 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro- 483-49-8