6-Ethoxydihydrosanguinarine

Modify Date: 2026-07-09 10:59:56

6-Ethoxydihydrosanguinarine Structure
6-Ethoxydihydrosanguinarine structure
Common Name 6-Ethoxydihydrosanguinarine
CAS Number 28342-31-6 Molecular Weight 377.390
Density 1.5±0.1 g/cm3 Boiling Point 563.7±50.0 °C at 760 mmHg
Molecular Formula C22H19NO5 Melting Point 210-212℃(ethanol)
MSDS N/A Flash Point 169.0±27.3 °C

 Use of 6-Ethoxydihydrosanguinarine


Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine inhibits viability and induces apoptosis of colorectal cancer cells by inhibiting protein phosphatase 2A (CIP2A)[1].

 Names

Name 6-Ethoxy-5,6-dihydrosanguinarine
Synonym More Synonyms

 6-Ethoxydihydrosanguinarine Biological Activity

Description Ethoxysanguinarine is a benzophenanthridine alkaloid natural product that is mainly found in Macleaya cordata. Ethoxysanguinarine inhibits viability and induces apoptosis of colorectal cancer cells by inhibiting protein phosphatase 2A (CIP2A)[1].
Related Catalog
References

[1]. Jin L, et al. Ethoxysanguinarine inhibits viability and induces apoptosis of colorectal cancer cells by inhibiting CIP2A. Int J Oncol. 2018 Mar 16.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 563.7±50.0 °C at 760 mmHg
Melting Point 210-212℃(ethanol)
Molecular Formula C22H19NO5
Molecular Weight 377.390
Flash Point 169.0±27.3 °C
Exact Mass 377.126312
PSA 50.03000
LogP 4.45
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.724
InChIKey FCEXWTOTHXCQCQ-UHFFFAOYSA-N
SMILES CCOC1c2c(ccc3c2OCO3)-c2ccc3cc4c(cc3c2N1C)OCO4

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 6-EthoxydihydrosanguinarineBioassay

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Name: Induction of apoptosis in human NCI-H1975 cells at 0.5 to 2.5 uM after 24 hrs by anne...
Source: ChEMBL
Target: NCI-H1975
External Id: CHEMBL3117692
Name: Cytotoxicity against human A549 cells assessed as growth inhibition at 5 uM after 24 ...
Source: ChEMBL
Target: A549
External Id: CHEMBL3117888
Name: Inhibition of CIP2A in human A549 cells assessed as induction of PP2A activity at 5 u...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117889
Name: Downregulation of total AKT protein expression in human A549 cells at 1 to 10 uM afte...
Source: ChEMBL
Target: A549
External Id: CHEMBL3117890
Name: Inhibition of CIP2A in human A549 cells assessed as downregulation of p-AKT protein e...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117891
Name: Inhibition of CIP2A in human A549 cells assessed as downregulation of c-Myc protein e...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117892
Name: Downregulation of total AKT protein expression in human NCI-H1975 cells at 1 to 2.5 u...
Source: ChEMBL
Target: NCI-H1975
External Id: CHEMBL3117893
Name: Inhibition of CIP2A in human NCI-H1975 cells assessed as downregulation of p-AKT prot...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117894
Name: Inhibition of CIP2A in human NCI-H1975 cells assessed as downregulation of c-Myc prot...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117895
Name: Inhibition of CIP2A in human A549 cells assessed as potentiation of cisplatin-induced...
Source: ChEMBL
Target: Protein CIP2A
External Id: CHEMBL3117677
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 Synonyms

6-ethoxydihydrosanguinarine
Sanguinarin
ethoxysanguinarine
O-ethyl-sanguinarine
14-Ethoxy-13-methyl-13,14-dihydro[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridine
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