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Name |
Pralidoxime mesylate |
EINECS | N/A |
CAS No. | 154-97-2 | Density | g/cm3 |
PSA | 102.05000 | LogP | 0.56140 |
Solubility | N/A | Melting Point |
155° |
Formula | C7H10N2O•CH3O3S | Boiling Point | 189.7°Cat760mmHg |
Molecular Weight | 232.26 | Flash Point | 68.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal, subcutaneous, intravenous, and intramuscular routes. Moderately toxic by ingestion. Human systemic effects by ingestion: gastrointestinal changes; by intravenous route: blood pressure elevation. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
pralidoximemesilate;PralidoximeMesylate;NMethylpyridinium2aldoximemesylate(Pralidoximemesylate),>98%;PralidoxmeMesylate;Pralidoximemethylsulfate |
Article Data | 4 |
Molecule structure of Pralidoxime mesylate (CAS NO.154-97-2):
IUPAC Name: Methanesulfonate; [(E)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium
Molecular Weight: 232.25688 g/mol
Molecular Formula: C8H12N2O4S
H-Bond Donor: 1
H-Bond Acceptor: 5
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 232.051778
MonoIsotopic Mass: 232.051778
Topological Polar Surface Area: 91.5
Heavy Atom Count: 15
Complexity: 295
Canonical SMILES: CN1C=CC=CC1=C[NH+]=O.CS(=O)(=O)[O-]
Isomeric SMILES: CN\1C=CC=C/C1=C\[NH+]=O.CS(=O)(=O)[O-]
InChI: InChI=1S/C7H8N2O.CH4O3S/c1-9-5-3-2-4-7(9)6-8-10;1-5(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)/b7-6+;
InChIKey: WWZYJJGFUIAWNW-UHDJGPCESA-N
EINECS of Pralidoxime mesylate (CAS NO.154-97-2): 205-839-8
1. | orl-hmn TDLo:52,500 mg/kg/4W-I:GIT | AEHLAU Archives of Environmental Health. 15 (1967),599. | ||
2. | ivn-hmn TDLo:45 mg/kg:CVS | AEHLAU Archives of Environmental Health. 15 (1967),599. | ||
3. | orl-rat LD50:7000 mg/kg | CJBPAZ Canadian Journal of Biochemistry and Physiology. 39 (1961),351. | ||
4. | ipr-rat LD50:262 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
5. | scu-rat LD50:332 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
6. | ivn-rat LD50:109 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
7. | ims-rat LD50:188 µg/kg | BJPCBM British Journal of Pharmacology. 39 (1970),822. | ||
8. | orl-mus LD50:3700 mg/kg | CJBPAZ Canadian Journal of Biochemistry and Physiology. 39 (1961),351. | ||
9. | scu-mus LD50:165 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. | ||
10. | ivn-mus LD50:122 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 13 (1958),202. |
Poison by intraperitoneal, subcutaneous, intravenous, and intramuscular routes. Moderately toxic by ingestion. Human systemic effects by ingestion: gastrointestinal changes; by intravenous route: blood pressure elevation. When heated to decomposition it emits very toxic fumes of NOx and SOx.
Pralidoxime mesylate (CAS NO.154-97-2) is also named as 1-Methylpyridinium-2-aldoxime methanesulfonate ; 2-Formyl-1-methylpyridinium methanesulfonate oxime ; 2-Formyl-N-methylpyridinium oxime methanesulfonate ; 2-Hydroxyiminomethyl-N-methylpyridinium methanesulfonate ; 2-Hydroxyiminomethyl-N-methylpyridinium methanesulphonate ; 2-Pam methanesulfonate ; Contrathion ; N-Methylpyridinium methane sulfonate 2-aldoxime ; N-Methylpyridinium-2-aldoxime methanesulphonate ; P2S ; Pralidoxime methanesulfonate ; Pralidoxime methosulfate ; Protopam methanesulfonate ; Pyridine-2-aldoxime methyl methane sulfonate ; Pyridinium, 2-((hydroxyimino)methyl)-1-methyl-, methanesulfonate ; Pyridinium, 2-aldoxime, N-methyl methanesulphonate ; UNII-45CO7XIN2K .