1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol

Product Name: 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol
CAS No.: 3423-07-2
Chemical Name: 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol
Synonyms: N-Methylcoclaurine;(S)-N-Methylcoclaurine;(+)-S-N-Methylcoclaurine;1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol;(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol;(1S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-2-methyl-6-methoxyisoquinolin-7-ol;(1S)-1-[(4-Hydroxyphenyl)methyl]-2-methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline-7-ol;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1S)-
CBNumber: CB02394956
Molecular Formula: C18H21NO3
Formula Weight: 299.36
MOL File: 3423-07-2.mol

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1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Property

Melting point:: 139-139.5 °C(Solv: methanol (67-56-1))
Boiling point:: 480.9±45.0 °C(Predicted)
Density: 1.214±0.06 g/cm3(Predicted)
pka: 10.00±0.15(Predicted)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Medical Isotopes, Inc.

Product number: 60021
Product name: (+)-S-N-Methylcoclaurine
Packaging: 10mg
Price: $4250
Updated: 2021/12/16

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1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Chemical Properties,Usage,Production

Description

This alkaloid, obtained from Glaucium fimbrilligerum, belongs to the benzylisoquinoline class of bases. Chemical analysis and degradations show that it contains one methoxyl group and two phenolic hydroxyl groups in the molecule. The full structure given has been determined from spectroscopic studies.

Uses

(+)-S-N-methylcoclaurine is an structure analog of Coclaurine (C633550), a benzyltetrahydroisoquinoline alkaloid extracted from Magnolia salicifolia.

Definition

ChEBI: (S)-N-methylcoclaurine is the (S)-enantiomer of N-methylcoclaurine. It has a role as a mouse metabolite. It is a conjugate base of a (S)-N-methylcoclaurinium(1+). It is an enantiomer of a (R)-N-methylcoclaurine.

References

Yunusov, Israilov, Khim. Prir. Soedin., 10,538 (1974)

1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Preparation Products And Raw materials

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Preparation Products

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1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Suppliers

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Toronto Research Chemicals

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3423-07-2, 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-olRelated Search:

(1S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-2-methyl-6-methoxyisoquinolin-7-ol

(1S)-1-[(4-Hydroxyphenyl)methyl]-2-methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline-7-ol

(S)-N-Methylcoclaurine

1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol

N-Methylcoclaurine

(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1S)-

(+)-S-N-Methylcoclaurine

3423-07-2

Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals