(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol

For Research Use Only.
Category
Alkaloids
Cat.No.
NP0459
CAS
485-19-8
Product Name
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
Structure

Product Details

Description
Reticuline is a natural alkaloid found in the root of Thalictrum foliolosum, it elicits vasorelaxation probably due to the blockade of the L-type voltage-dependent Ca(2+) current in rat aorta.
Synonyms
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
IUPAC Name
(1S)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Molecular Weight
329.4
Molecular Formula
C19H23NO4
Canonical SMILES
CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
InChI
InChI=1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m0/s1
InChIKey
BHLYRWXGMIUIHG-HNNXBMFYSA-N
Boiling Point
648.96°C (rough estimate)
Melting Point
125-126°C
Purity
>97%
Density
1.217g/cm3
Appearance
Powder
Storage
Sealed in dry,2-8°C
Definition
ChEBI: The (S)-enantiomer of reticuline.
EINECS
207-611-3
Form
Powder
pKa
9.95±0.10(Predicted)
Refractive Index
1.6800 (estimate)
Uses
Precursor of many aporphine and morphine-type alkaloids.
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