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Sanguinarine

Name: Sanguinarine
Brand: 2A Biotech
SKU: 2A-9008737

CAS Number2447-54-3

SynonymsSanguinarin; sanquinarine; 13-Methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium; SANGUINARINE; y-Chelerythrine; EINECS 219-503-3; Sanguinarine Chloride; sanguninarine; Dimethylenedioxy benzphenanthridine; Pseudochelerythrine

Molecular FormulaC20H14O4N1

Molecular Weight332.34

Purity98%

Density1.3463 (rough estimate)

Boiling Point483.53°C (rough estimate)

Melting Point205-215ºC

EINECS219-503-3

MSDSChinese English

Cat. No.: 2A-9008737 Purity: 98%

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Quality Control of [ 2447-54-3 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number	2447-54-3
Catalog No.	2A-9008737
Chinese Name	血根碱
Synonyms	Sanguinarin; sanquinarine; 13-Methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium; SANGUINARINE; y-Chelerythrine; EINECS 219-503-3; Sanguinarine Chloride; sanguninarine; Dimethylenedioxy benzphenanthridine; Pseudochelerythrine
Molecular Formula	C20H14O4N1
Molecular Weight	332.34
Purity	98
Density	1.3463 (rough estimate)
Boiling Point	483.53°C (rough estimate)
Melting Point	205-215ºC
Storage Condition	Sealed in a cool, dry environment
Application	Sanguinarine is an alkaloid derived from Sanguinaria Canadensis that stimulates apoptosis by activating the production of reactive oxygen species (ROS). Sanguinarine-induced apoptosis is associated wi
EINECS	219-503-3
MDL Number	MFCD00064925
SMILES	C[n+]1cc2c3c(ccc2c2ccc4cc5c(cc4c21)OCO5)OCO3
InChI	InChI=1S/C20H14NO4.NO3/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21;2-1(3)4/h2-8H,9-10H2,1H3;/q+1;-1
InChI Key	INVGWHRKADIJHF-UHFFFAOYSA-N
MSDS	msds/8737_1_2447_54_3.pdf
Transport Info	Product Name: Sanguinarine

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Sanguinarine

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