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Chemical structure of (S)-Higenamine hydrobromide

GC62751

(S)-Higenamine hydrobromide

Also known as (1S)-1-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol;hydrobromide

(S)-Higenamine ((S)-Norcoclaurine) hydrobromide, a S-enantiomer of Higenamine, is the entry compound in benzylisoquinoline alkaloid biosynthesis

ChemicalCAS105990-27-0MW352.22FormulaC16H18BrNO3
CAS number
105990-27-0
Molecular weight
352.22
Formula
C16H18BrNO3
InChIKey
KNUKFIRMGSQPEM-UQKRIMTDSA-N
Catalogue number
GC62751
Brand
GLPBIO
Computed properties PubChem CID 12313508 · TPSA 72.7 Ų · H-bond donors 5 · H-bond acceptors 4
TPSA
72.7 Ų
H-bond donors
5
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

SMILES C1CN[C@H](C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)O.Br

Computed descriptors from PubChem (CID 12313508), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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