Corypalmine

Modify Date: 2025-08-25 20:45:03

Corypalmine Structure
Corypalmine structure
Common Name Corypalmine
CAS Number 6018-40-2 Molecular Weight 341.401
Density 1.3±0.1 g/cm3 Boiling Point 501.2±50.0 °C at 760 mmHg
Molecular Formula C20H23NO4 Melting Point N/A
MSDS N/A Flash Point 256.9±30.1 °C

 Use of Corypalmine


(-)-Corypalmine (Discretinine), an alkaloid that could be isolated from the stem of Guatteriopsis friesiana, possesses antimicrobial activity[1].

 Names

Name (+)-corypalmine
Synonym More Synonyms

 Corypalmine Biological Activity

Description (-)-Corypalmine (Discretinine), an alkaloid that could be isolated from the stem of Guatteriopsis friesiana, possesses antimicrobial activity[1].
Related Catalog
References

[1]. Emmanoel Vilaça Costa, et al. 7,7-Dimethylaporphine alkaloids from the stem of Guatteriopsis friesiana. J Nat Prod. 2009 Aug;72(8):1516-9.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 501.2±50.0 °C at 760 mmHg
Molecular Formula C20H23NO4
Molecular Weight 341.401
Flash Point 256.9±30.1 °C
Exact Mass 341.162720
PSA 51.16000
LogP 2.93
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.640
InChIKey BMCZTYDZHNTKPR-INIZCTEOSA-N
SMILES COc1cc2c(cc1O)CCN1Cc3c(ccc(OC)c3OC)CC21

 Safety Information

Hazard Codes Xi

 CorypalmineBioassay

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Name: Displacement of [3H]Ketanserin from 5-HT2A receptor (unknown origin) expressed in HEK...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL2343277
Name: Inhibition of [3H]Ketanserin binding to 5-HT2A receptor (unknown origin) expressed in...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL2343281
Name: Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin) expressed in ...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL2343280
Name: Displacement of [3H]spiperone from dopamine D2 receptor (unknown origin) expressed in...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL2343279
Name: Displacement of [3H]8-OH-DPAT from 5-HT1A receptor (unknown origin) expressed in HEK2...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL2343278
Name: Inhibition of [3H]SCH23390 binding to dopamine D1 receptor (unknown origin) expressed...
Source: ChEMBL
Target: D(1A) dopamine receptor
External Id: CHEMBL2343284
Name: Inhibition of [3H]spiperone binding to dopamine D2 receptor (unknown origin) expresse...
Source: ChEMBL
Target: D(2) dopamine receptor
External Id: CHEMBL2343283
Name: Inhibition of [3H]8-OH-DPAT binding to 5-HT1A receptor (unknown origin) expressed in ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 1A
External Id: CHEMBL2343282
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 Synonyms

d,l-Corypalmin
3-Hydroxy-2,9,10-trimethoxyberbine
Tetrahydrojateorrhizine
corypalmine
5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol
2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinolin-3-ol
Tetrahydrojatrorrhizine
dl-Corypalmine
2,9,10-Trimethoxyberbin-3-ol
2,9,10-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinolin-3-ol
dl-Tetrahydrojatrorrhizine
Tetrahydrojatrorrhin
2,9,10-trimethoxy-berbin-3-ol
rac-2,9,10-trimethoxy-berbin-3-ol
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