![(S)-Higenamine Catalog No.:M16971-C 5-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M16971_1634709657.gif?v=1634709659)
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5-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1
InChiKey: RYVJQEZJUFRANT-UHFFFAOYSA-N
CB2 receptor agonist 3 (Compound 2a) is also shown to be agonist in an in vitro model based on human promyelocytic leukemia HL-60 cells
4-dihydroxyphenyl)-N-phenylprop-2-enamide
9-diazatricyclo[8
(S)-Higenamine Catalog No.:M16971-C 5-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1(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). Product information CAS Number: 22672 77 1 Molecular Weight: 271. 31 Formula: C16H17NO3 Chemical Name: (1S) 1 [(4 hydroxyphenyl)methyl] 1,2,3,4 tetrahydroisoquinoline 6,7 diol Smiles: