Tetrahydroberberine - CAS 522-97-4
Catalog number: 522-97-4
Category: Inhibitor
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Molecular Formula:
C20H21O4N
Molecular Weight:
339.38
COA:
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Targets:
Dopamine Receptor
Description:
Tetrahydroberberine is a protoberberine alkaloid acts as a calcium channel blocker.
Appearance:
Greenish Yellow Solid
Synonyms:
Canadine; Xanthopuccine;
Solubility:
Soluble in DMSO
Storage:
Store at -20 °C
MSDS:
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Application:
Antidopaminergic
Quality Standard:
Enterprise Standard
Shelf Life:
As supplied, 2 years from the QC date provided on the Certificate of Analysis, when stored properly
Quantity:
Milligrams-Grams
Melting Point:
>167 °C
InChIKey:
VZTUIEROBZXUFA-UHFFFAOYSA-N
InChI:
1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3
Canonical SMILES:
COC1=C(C2=C(CC3C4=CC5=C(C=C4CCN3C2)OCO5)C=C1)OC
1.Tetrahydroberberine, a pharmacologically active naturally occurring alkaloid.
Pingali S1, Donahue JP2, Payton-Stewart F1. Acta Crystallogr C Struct Chem. 2015 Apr;71(Pt 4):262-5. doi: 10.1107/S2053229615004076. Epub 2015 Mar 10.
Tetrahydroberberine (systematic name: 9,10-dimethoxy-5,8,13,13a-tetrahydro-6H-benzo[g][1,3]benzodioxolo[5,6-a]quinolizine), C20H21NO4, a widely distributed naturally occurring alkaloid, has been crystallized as a racemic mixture about an inversion center. A bent conformation of the molecule is observed, with an angle of 24.72 (5)° between the arene rings at the two ends of the reduced quinolizinium core. The intermolecular hydrogen bonds that play an apparent role in crystal packing are 1,3-benzodioxole -CH2···OCH3 and -OCH3···OCH3 interactions between neighboring molecules.
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Chemical Structure

CAS 522-97-4 Tetrahydroberberine

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