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Cas Database |
| Name |
Ungeremine |
EINECS | N/A |
| CAS No. | 2121-12-2 | Density | g/cm3 |
| PSA | 42.57000 | LogP | 2.27090 |
| Solubility | N/A | Melting Point |
270-272℃ (dec.) |
| Formula | C16H12 N O3 | Boiling Point | °Cat760mmHg |
| Molecular Weight | 265.268 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Lycoranium,1,2,3,3a,6,7,12b,12c-octadehydro-2-hydroxy- (8CI); Lycobetaine; Ungeremine;Ungerimine |
Article Data | 6 |
Ungeremine Chemical Properties
Product Name: Ungeremine
CAS Registry Number: 2121-12-2
Molecular Weight: 266.27138 [g/mol]
Molecular Formula: C16H12NO3
XLogP3-AA: 3
H-Bond Donor: 1
H-Bond Acceptor: 3
Canonical SMILES: C1C[N+]2=CC3=CC4=C(C=C3C5=CC(=CC1=C52)O)OCO4
InChI: InChI=1S/C16H11NO3/c18-11-3-9-1-2-17-7-10-4-14-15(20-8-19-14)6-12(10)13(5-11)16(9)17/h3-7H,1-2,8H2/p+1
InChIKey: DFQOXFIPAAMFAU-UHFFFAOYSA-O
Following is the molecular structure of Ungeremine (CAS NO.2121-12-2) is:
Ungeremine Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intraperitoneal | 72mg/kg (72mg/kg) | Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 23, Pg. 316, 1988. | |
| rat | LD50 | oral | 90mg/kg (90mg/kg) | Yaoxue Tongbao. Bulletin of Pharmacology. Vol. 23, Pg. 316, 1988. |
Ungeremine Safety Profile
Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of NOx.
Ungeremine Specification
Ungeremine , its cas register number is 2121-12-2. It also can be called 1,2,3,3a,6,7,12b,12c-Octadehydro-2-hydroxylycoranium ; 4,5-Dihydro-2-hydroxy-(1,3)dioxolo(4,5-j)pyrrolo(3.2.1-de)phenanthridinium ; Lycobetaine ; (1,3)Dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium, 4,5-dihydro-2-hydroxy- (9CI) ; 4,5-Dihydro-2-hydroxy-(1,3)dioxolo(4,5-j)pyrrolo(3,2,1-de)phenanthridinium ; Lycoranium, 1,2,3,3a,6,7,12b,12c-octadehydro-2-hydroxy- .
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