CAS 486-39-5|Coclaurine

Introduction:Basic information about CAS 486-39-5|Coclaurine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCoclaurine
CAS Number486-39-5Molecular Weight285.338
Density1.2±0.1 g/cm3Boiling Point496.9±45.0 °C at 760 mmHg
Molecular FormulaC17H19NO3Melting Point220-221°
MSDS/Flash Point254.3±28.7 °C

Names

Name(RS)-coclaurine
SynonymMore Synonyms

Coclaurine BiologicalActivity

DescriptionCoclaurine is a class of tetrahydroisoquinoline alkaloids isolated from Sarcopetalum harveyanum. Coclaurine is a nicotinic acetylcholine receptor (nAChRs) antagonist[1][2].
Related CatalogResearch Areas >>OthersSignaling Pathways >>Membrane Transporter/Ion Channel >>nAChRSignaling Pathways >>Neuronal Signaling >>nAChR
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.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point496.9±45.0 °C at 760 mmHg
Melting Point220-221°
Molecular FormulaC17H19NO3
Molecular Weight285.338
Flash Point254.3±28.7 °C
Exact Mass285.136505
PSA61.72000
LogP1.72
Vapour Pressure0.0±1.3 mmHg at 25°C
Index of Refraction1.621
InChIKeyLVVKXRQZSRUVPY-HNNXBMFYSA-N
SMILESCOc1cc2c(cc1O)C(Cc1ccc(O)cc1)NCC2

Safety Information

Hazard CodesXi

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
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