| Company Name: |
J & K SCIENTIFIC LTD.
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| Tel: |
010-82848833 400-666-7788 |
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jkinfo@jkchemical.com |
| Products Intro: |
Product Name:(+)-S-N-Methylcoclaurine
CAS:3423-07-2
Package:10Mg,25Mg,50Mg
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| Company Name: |
ChemStrong Scientific Co.,Ltd
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| Tel: |
0755-0755-66853366 13670046396 |
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sales@chem-strong.com |
| Products Intro: |
Product Name:N-Methylcoclaurine
CAS:3423-07-2
Purity:95% HPLC Package:10mg;25mg;50mg;100mg
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| Company Name: |
Shanghai Kewel Chemical Co., Ltd.
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| Tel: |
021-64609169 18901607656 |
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greensnown@163.com |
| Products Intro: |
Product Name:(S)-N-Methylcoclaurine
CAS:3423-07-2
Purity:95+ HPLC; Package:10mg;25mg;50mg;100mg
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| | 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Basic information |
| Product Name: | 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol | | Synonyms: | (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;(+)-S-N-Methylcoclaurine;7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1S)-;(1S)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | | CAS: | 3423-07-2 | | MF: | C18H21NO3 | | MW: | 299.36 | | EINECS: | | | Product Categories: | Aromatics, Pharmaceuticals, Intermediates & Fine Chemicals | | Mol File: | 3423-07-2.mol |  |
| | 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Chemical Properties |
| 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) |
| | 1α-(4-Hydroxybenzyl)-2-methyl-1,2,3,4-tetrahydro-6-methoxyisoquinoline-7-ol Usage And Synthesis |
| 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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