- 503-09-3Oxirane,2-(fluoromethyl)-
- 503-11-72-Oxiranecarboxylicacid
- 50312-64-6Phenol, (aminomethyl)-
- 503168-22-72H-Pyran-3-carboxylicacid, 4-aminotetrahydro-, methyl ester, (3R,4R)-
- 50-31-7Benzoic acid,2,3,6-trichloro-
- 503-17-32-Butyne
- 5031-74-32(3H)-Benzoxazolone,6-[(2-hydroxyethyl)sulfonyl]-
- 5031-78-7Ethanone,1-(4-phenoxyphenyl)-
- 503184-35-8Boronic acid,B-(6-methoxy-4-methyl-3-pyridinyl)-
- 503-20-8Acetonitrile, fluoro-(6CI,7CI,8CI,9CI)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate |
EINECS | N/A |
| CAS No. | 50308-84-4 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C29H26ClN5O•2 C7H7O3S | Boiling Point | °Cat760mmHg |
| Molecular Weight | 838.45 | Flash Point | °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate Chemical Properties
Molecular Structure of 8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate (CAS NO.50308-84-4):
.png)
IUPAC Name: 4-[(8-chloro-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]benzamide; 4-methylbenzenesulfonate
Empirical Formula: C43H40ClN5O7S2
Molecular Weight: 838.39
Classification Code: Mutation data; Drug / Therapeutic Agent
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate Toxicity Data With Reference
| 1. | dnd-mus:lym 1100 nmol/L | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. | ||
| 2. | ipr-mus LD10:55 mg/kg | JMCMAR Journal of Medicinal Chemistry. 22 (1979),134. |
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate Consensus Reports
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate (CAS NO.50308-84-4) was reported in JMCMAR Journal of Medicinal Chemistry.
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate Safety Profile
Poison by intraperitoneal route. Mutation data reported. See also SULFONATES. When heated to decomposition it emits very toxic fumes of SOx, NOx, and Cl−.
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate Specification
8-Chloro-1-methyl-4-((p-((p-((1-methyl pyridinium-4-yl)amino)phenyl)-carb-amoyl)anilino)quinolinium) di-p-toluene sulfonate , with CAS number of 50308-84-4, can be called Quinolinium, 8-chloro-1-methyl-4-(p-((p-((1-
methylpyridinium-4-yl)amino)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate .
What can I do for you?
Get Best Price
