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Name |
Amezinium methylsulfate |
EINECS | 250-248-0 |
CAS No. | 30578-37-1 | Density | N/A |
PSA | 126.83000 | LogP | 1.70410 |
Solubility | N/A | Melting Point |
176° (dec) |
Formula | C11H12N3O.CH3O4S | Boiling Point | N/A |
Molecular Weight | 313.334 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Amezinium metilsulfate (JAN);Risumic (TN);6-methoxy-1-phenyl-pyridazin-4-amine; sulfonatooxymethane;Pyridazinium,4-amino-6-methoxy-1-phenyl-,methyl sulfate;Regulton;Lu 1631;Risumic; |
Article Data | 2 |
4-Chloro-5-amino-2-phenyl-3(2H)-pyridazinone (I) is treated with Pd/C/NaBH4 to give 5-amino-2-phenyl-3(2H)-pyridazinone (II), which is O-methylated with dimethylsultate to LU-1631.
The Mezinium Methyl Sulfate is an organic compound with the formula C11H12N3O.CH3O4S. The IUPAC name of this chemical is 6-methoxy-1-phenylpyridazin-1-ium-4-amine; methyl sulfate. With the CAS registry number 30578-37-1, it is also named as 4-Amino-6-methoxy-1-phenylpyridazin-1-ium methyl sulfate. The product's classification codes are Antihypotensive; Drug / Therapeutic Agent; Reproductive Effect.
Physical properties about Mezinium Methyl Sulfate are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 29.24 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]S(=O)(=O)OC.O(c1[n+](ncc(N)c1)c2ccccc2)C
(2)InChI: InChI=1/C11H11N3O.CH4O4S/c1-15-11-7-9(12)8-13-14(11)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-8,12H,1H3;1H3,(H,2,3,4)
(3)InChIKey: ZEASXVYVFFXULL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H11N3O.CH4O4S/c1-15-11-7-9(12)8-13-14(11)10-5-3-2-4-6-10;1-5-6(2,3)4/h2-8,12H,1H3;1H3,(H,2,3,4)
(5)Std. InChIKey: ZEASXVYVFFXULL-UHFFFAOYSA-N