22672-77-1

(S)-Higenamine Chemical Structure
22672-77-1

Chemical Structure

(S)-Higenamine

Synonym(s): (S)-Norcoclaurine

  • CAS No.: 22672-77-1
  • Formula:C16H17NO3
  • Molecular Weight:271.31

IUPAC Name: (S)-1-(4-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

InChIKey: WZRCQWQRFZITDX-AWEZNQCLSA-N

SMILES: OC1=CC2=C([C@H](CC3=CC=C(O)C=C3)NCC2)C=C1O

Biological Activity: (S)-Higenamine ((S)-Norcoclaurine), a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS)[1].

Cat. No. Product Name Purity Description Pricing
HY-N2037B
(S)-Higenamine (S)-Higenamine ((S)-Norcoclaurine), a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis. (S)-Higenamine is produced by the condensation of dopamine and 4-hydroxyphenylacetaldehyde (4-HPAA) by norcoclaurine synthase (NCS).
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

Pricing 
Expand Hide
References