SINOACUTINE

SINOACUTINE Basic information
Product Name:SINOACUTINE
Synonyms:(9α,13α)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one;Siacutine;(9alpha,13alpha)-5,6,8,14-Tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-one;Sinoacutin;SINOACUTINE(RG);(-)-Salutarine;L-Sinoacutine;HA061908
CAS:4090-18-0
MF:C19H21NO4
MW:327.37
EINECS:
Product Categories:
Mol File:4090-18-0.mol
SINOACUTINE Structure
SINOACUTINE Chemical Properties
Melting point 198℃
Boiling point 532.5±50.0 °C(Predicted)
density 1.33
solubility DMF: 10mg/mL; DMF:PBS (pH 7.2) (1:4): 0.2mg/mL; DMSO: 5mg/mL; Ethanol: 1mg/mL
form A solid
pka9.28±0.40(Predicted)
Safety Information
MSDS Information
SINOACUTINE Usage And Synthesis
UsesSinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor.
SINOACUTINE Preparation Products And Raw materials
Daurinoline Xanthiazone veratramine VERATRIDINE Xanthiside Sinomenine L-Hyoscyamine daurisoline SINOMENINE HYDROCHLORIDE 2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one VERATRINE menisdaurin 4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE 4-(4-METHOXYPHENYL)-1-BUTENE SINOACUTINE (R)-(+)-6-METHOXY 2-AMINOTETRALIN (R)-2-AMINOTETRALIN 6-phenylhex-3-en-2-one

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