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(±)-Scoulerine

(±)-Scoulerine structure

CAS No.: 6451-72-5

Chemical Name:: (±)-Scoulerine

Synonyms: (RS)-Scoulerine;(±)-3,10-Dimethoxyberbine-2,9-diol;6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-

CBNumber:: CB92411195

Molecular Formula:: C19H21NO4

Molecular Weight:: 327.37

MDL Number:

MOL File:: 6451-72-5.mol

Last updated:2023-05-04 17:34:41

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(±)-Scoulerine Properties

Melting point	128 °C
Boiling point	503.3±50.0 °C(Predicted)
Density	1.37±0.1 g/cm3(Predicted)
pka	9.88±0.20(Predicted)

(±)-Scoulerine Chemical Properties,Uses,Production

Uses

An alkaloid found in the opium poppy, and an antagonist at the α2-adrenoceptor, α1D-adrenoceptor and 5-HT receptor.

Definition

ChEBI: (R,S)-Scoulerine is an alkaloid.

(±)-Scoulerine Preparation Products And Raw materials

Raw materials

Preparation Products

(±)-Scoulerine Suppliers

Global( 1)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Toronto Research Chemicals	--	info@trc-canada.com	Canada	6088	71

Supplier	Advantage
Toronto Research Chemicals	71

(±)-3,10-Dimethoxyberbine-2,9-diol (RS)-Scoulerine 6H-Dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy- 6451-72-5 Aromatics Heterocycles Intermediates & Fine Chemicals Pharmaceuticals