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

pka

9.28±0.40(Predicted)

InChI

InChI=1/C19H21NO4/c1-20-7-6-19-10-16(24-3)14(21)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9-10,13,22H,6-8H2,1-3H3/t13-,19+/s3

InChIKey

GVTRUVGBZQJVTF-FQOPCSHHNA-N

SMILES

[C@@]123CCN(C)[C@@]([H])(CC4C=CC(OC)=C(O)C1=4)C2=CC(=O)C(OC)=C3 |&1:0,5,r|

SINOACUTINE Usage And Synthesis

Chemical Properties

White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from Sinomenium sinomenium.

Uses

Sinoacutine is an isoquinoline alkaloid used as a prolyl oligopeptidase inhibitor.

SINOACUTINE(4090-18-0)Related Product Information

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• veratramine
• Sinomenine
• menisdaurin
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• daurisoline
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• Xanthiside
• 2-[2-(Methylamino)benzoyl]-3,4-dihydro-β-carboline-1(2H)-one
• L-Hyoscyamine
• Xanthiazone
• SINOMENINE HYDROCHLORIDE
• (R)-2-AMINOTETRALIN
• 4-(4-METHOXYPHENYL)-2-METHYL-1-BUTENE
• 4-(4-METHOXYPHENYL)-1-BUTENE
• (R)-(+)-6-METHOXY 2-AMINOTETRALIN
• SINOACUTINE
• 6-phenylhex-3-en-2-one