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(+/-)-Higenamine - synthetic
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(+/-)-Higenamine - synthetic

CAS: 5843-65-2

Ref. 3D-XH164059

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(+/-)-Higenamine - synthetic
Controlled Product
Synonyms:
  • (+/-)-Higenamine
  • (RS)-Norcoclaurine
  • (±)-Demethylcoclaurine
  • (±)-Norcoclaurine
  • (±)-O-Demethylcoclaurine
  • 1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6,7-isoquinolinediol
  • 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinolinediol
  • 1-(4-Hydroxybenzyl)-1,2,3,4-tetrahydroisochinolin-6,7-diol
  • 1-[(4-Hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-, (+-)-
  • See more synonyms
  • Coclaurine, O-demethyl-, (±)-
  • Demethyl coclaurine
  • Isoquinolin-6,7-diol, 1,2,3,4-tetrahydro-1-[4-hydroxybenzyl]-
  • dl-Demethylcoclaurine
Description:

The synthetic process for (+/-)-Higenamine was developed in a bifunctional kinetic manner. The compound is a dopamine receptor agonist and has been shown to inhibit the production of inflammatory cytokines, such as IL-1β and TNF-α, in human cells. This agonist also has the potential to be used as an antidepressant because it binds to serotonin receptors. The chemical structure of (-)-Higenamine can be found in the crystallographic data section.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
271.31 g/mol
Formula:
C16H17NO3
Purity:
Min. 95%
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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