Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Sanguinarine |
EINECS | 219-503-3 |
CAS No. | 2447-54-3 | Density | 1.3463 (rough estimate) |
PSA | 40.80000 | LogP | 3.42810 |
Solubility | N/A | Melting Point |
205-215 °C |
Formula | C20H14NO4 | Boiling Point | 483.53°C (rough estimate) |
Molecular Weight | 332.335 | Flash Point | N/A |
Transport Information | UN 1544 | Appearance | N/A |
Safety | 13-45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Sanguinarine(8CI);Pseudochelerythrine;Sanguinarium; |
Article Data | 6 |
The (1,3)-Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl- (9CI), with the formula C20H14NO4, is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. The systematic name of this chemical is 13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium. With the CAS registry number 2447-54-3 and EINECS 219-503-3, it is also named as Sanguinarine. The product's category is Alkaloids. It kills cells and may destroy tissue if applied to the skin. What's more, this chemical is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. And it is synthesized from dihydrosanguinarine through the action of Dihydrobenzophenanthridine oxidase in plants.
The other characteristics of (1,3)-Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl- (9CI) can be summarized as: (1)XLogP3-AA: 4.4; (2)H-Bond Donor: 0; (3)H-Bond Acceptor: 4; (4)Rotatable Bond Count: 0; (5)Exact Mass: 332.092283; (6)MonoIsotopic Mass: 332.092283; (7)Topological Polar Surface Area: 40.8; (8)Heavy Atom Count: 25; (9)Formal Charge: 1; (10)Complexity: 530; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 1.
When you are using this chemical, please be cautious about it as the following:
It is toxic if swallowed, so people should keep it away from food, drink and animal foodstuffs. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
People can use the following data to convert to the molecule structure.
1. SMILES:O1c3c(OC1)c2c[n+](c5c(c2cc3)ccc6cc4OCOc4cc56)C
2. InChI:InChI=1/C20H14NO4/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/h2-8H,9-10H2,1H3/q+1
3. InChIKey:INVGWHRKADIJHF-UHFFFAOYAZ
The following are the toxicity data which has been tested.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
cat | LD50 | subcutaneous | 120mg/kg (120mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 135, 1960. | |
dog | LD50 | subcutaneous | 70mg/kg (70mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 135, 1960. | |
frog | LD50 | subcutaneous | 70mg/kg (70mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 135, 1960. | |
mouse | LD50 | intraperitoneal | 18mg/kg (18mg/kg) | "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 8(1), Pg. 195, 1982. | |
mouse | LD50 | intravenous | 19400ug/kg (19.4mg/kg) | BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) | Farmakologiya i Toksikologiya Vol. 29, Pg. 76, 1966. |
mouse | LD50 | subcutaneous | 80mg/kg (80mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 135, 1960. | |
rabbit | LD50 | subcutaneous | 125mg/kg (125mg/kg) | Arzneimittel-Forschung. Drug Research. Vol. 10, Pg. 135, 1960. | |
rat | LC50 | inhalation | 2200gm/m3 (2200000mg/m3) | Toxicologist. Vol. 5, Pg. 176, 1985. | |
rat | LD50 | intraperitoneal | 18mg/kg (18mg/kg) | Indian Journal of Cancer. Vol. 5, Pg. 183, 1968. | |
rat | LD50 | intravenous | 28700ug/kg (28.7mg/kg) | Toxicologist. Vol. 5, Pg. 176, 1985. | |
rat | LD50 | oral | 1660mg/kg (1660mg/kg) | Toxicologist. Vol. 5, Pg. 176, 1985. |