![(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol](https://img.chemicalbook.com/ProductImageEN/2020-1/Large/23197db9-e52a-4b5a-b1ba-89a5c3e82802.png)
![(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol](https://img.chemicalbook.com/ProductImageEN/2020-1/Small/23197db9-e52a-4b5a-b1ba-89a5c3e82802.png)
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
Product Details
- Product Name (S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol
- CAS No.485-19-8
- EINECS No.200-258-5
- MFC19H23NO4
- MW329.39
- AppearanceSolidOff-white to yellow
- Melting point 125-126°C
- storage temp. Sealed in dry,2-8°C
- Boiling point 648.96°C (rough estimate)
- density 1.4371 (rough estimate)
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(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol Basic information
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Product Name:
Synonyms:
(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol;(1S)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;(S)-Reticuline;reticuline;[1S,(+)]-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol;[1S,(+)]-1,2,3,4-Tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinoline-7-ol;2-Methoxy-5-[[(1S)-2-methyl-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline]-1-ylmethyl]phenol;Reticuline (>90% ee)
CAS:
MF:
C19H23NO4
MW:
329.39022
EINECS:
207-611-3
Product Categories:
Mol File:
![(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol Structure](https://www.chemicalbook.com/CAS/GIF/485-19-8.gif)
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(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol Chemical Properties
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Melting point
125-126°C
Boiling point
648.96°C (rough estimate)
density
1.4371 (rough estimate)
refractive index
1.6800 (estimate)
storage temp.
-20?C Freezer
pka
9.95±0.10(Predicted)
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Safety Information
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(S)-1,2,3,4-tetrahydro-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methylisoquinolin-7-ol Usage And Synthesis
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Chemical Properties
Pale Yellow Solid
Uses
Precursor of many aporphine and morphine-type alkaloids.
Definition
ChEBI: The (S)-enantiomer of reticuline.
Company Profile Introduction
Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals.
Mainly deals in the sales of:
Pharmaceutical intermediates
OLED intermediates：
Pharmaceutical intermediates;
OLED intermediates;
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- Since:2014-12-17
- Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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