Introduction:Basic information about CAS 486-39-5|Coclaurine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Coclaurine |
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| CAS Number | 486-39-5 | Molecular Weight | 285.338 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 496.9±45.0 °C at 760 mmHg |
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| Molecular Formula | C17H19NO3 | Melting Point | 220-221° |
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| MSDS | / | Flash Point | 254.3±28.7 °C |
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Names
| Name | (RS)-coclaurine |
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| Synonym | More Synonyms |
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Coclaurine BiologicalActivity
| Description | Coclaurine is a class of tetrahydroisoquinoline alkaloids isolated from Sarcopetalum harveyanum. Coclaurine is a nicotinic acetylcholine receptor (nAChRs) antagonist[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Membrane Transporter/Ion Channel >>nAChRSignaling Pathways >>Neuronal Signaling >>nAChR |
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| References | [1]. Sowemimo BO, et al. The isolation of stepharine and coclaurine from Sarcopetalum harveyanum. Lloydia. 1972 Mar;35(1):90-1. [2]. Matthew J. Cheesman . Oceania: Antidepressant Medicinal Plants. Herbal Medicine in Depression. 2016, 483-527. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 496.9±45.0 °C at 760 mmHg |
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| Melting Point | 220-221° |
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| Molecular Formula | C17H19NO3 |
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| Molecular Weight | 285.338 |
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| Flash Point | 254.3±28.7 °C |
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| Exact Mass | 285.136505 |
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| PSA | 61.72000 |
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| LogP | 1.72 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.621 |
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| InChIKey | LVVKXRQZSRUVPY-HNNXBMFYSA-N |
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| SMILES | COc1cc2c(cc1O)C(Cc1ccc(O)cc1)NCC2 |
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Safety Information
Synonyms
| (1S)-1-(4-Hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol |
| Coclaurine |
| 1-(4-Hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol |
| Isoquinolin-7-ol, 1-[4-hydroxybenzyl]-1,2,3,4-tetrahydro-6-methoxy- |
| 1-(4-Hydroxybenzyl)-6-methoxy-1,2,3,4-tetrahydro-7-isoquinolinol |
| 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-, (1S)- |
| Machiline |
| 1-(p-Hydroxybenzyl)-6-methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline |
| 1,2,3,4-Tetrahydro-1-(p-hydroxybenzyl)-6-methoxy-7-isoquinolinol |
| 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy- |
| 6-Methoxy-7-hydroxy-(1R)-[(4-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline |