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Higenamine Inhibitor

For Research Use Only. Not for use in diagnostic procedures. Catalog #: MBS5751432

MBS5751432 is an inhibitor targeting Higenamine. Higenamine is a novel alpha1 -adrenoceptor antagonist. More details

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Product Documentation
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Sample Manual Insert View PDF
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Testing Data View PDF
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Certificate of Analysis (COA) View PDF
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QC Report View PDF
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Material Safety Data Sheet View PDF
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Technical Datasheet View PDF
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Protocol View PDF

Product Overview

Product Name
Higenamine, Inhibitor
Full Product Name
Higenamine
Product Synonym Names
Demethyl-Coclaurine
Form/Format
Powder
Purity/Purification
98.00%
Preparation and Storage
Store at -20 degree C for 3 years powder; -80 degree C for 2 years in solvent
For obtaining a higher solubility, please warm the tube at 37 degree C and shake it in the ultrasonic bath for a while. Stock solution can be stored below -20 degree C for several month.
Molecular Weight
271.31
Formula
C16H17NO3
CAS
5843-65-2
Smiles
Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1
Receptor (IC50)
alpha1-adrenergic receptor
Solubility
DMSO: 10mM
(<1mg/ml refers to the product slightly soluble or insoluble)

Product Categories/Family for Higenamine, inhibitor

Home; GPCR/G Protein; Adrenergic Receptor

Structure of Higenamine, inhibitor

Higenamine Inhibitor – Cat# MBS5751432

Product References and Citations for Higenamine, inhibitor

1. Zhang N, et al. Identification of higenamine as a novel alpha1 -adrenergic receptor antagonist. Phytother Res. 2019 Jan 15.

Other Notes

Small volumes of Higenamine, inhibitor vial(s) may occasionally become entrapped in the seal of the product vial during shipment and storage. If necessary, briefly centrifuge the vial on a tabletop centrifuge to dislodge any liquid in the container`s cap. Certain products may require to ship with dry ice and additional dry ice fee may apply.
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