Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Amidino-2-naphthol methanesulfonate |
EINECS | 815-184-5 |
CAS No. | 82957-06-0 | Density | 0.876g/mLat 25°C(lit.) |
PSA | 132.85000 | LogP | 3.21430 |
Solubility | N/A | Melting Point |
−100°C(lit.) |
Formula | C12H14N2O4S | Boiling Point | 142-149°C(lit.) |
Molecular Weight | 282.32 | Flash Point | 75°F |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | R10; R66 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid; |
Article Data | 3 |
The CAS registry number of 6-Amidino-2-naphthol methanesulfonate is 82957-06-0. The systematic name is 6-hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1). In addition, the molecular formula is C12H14N2O4S and the molecular weight is 282.32. What's more, it belongs to the classes of APIs Intermediate. And it should be stored in a cool and dry place.
Uses of 6-Amidino-2-naphthol methanesulfonate: it can react with 4-[(4,5-dihydro-1H-imidazol-2-yl)amino]benzoic acid hydrochloride to get 6-amidino-2-naphthyl 4-[(4,5-dihydro-1H-imidazol-2-yl)amino]benzoate dihydrochloride. This reaction will need reagents 4-dimethylaminopyridine, dicyclohexylcarbodiimide and pyridine. The yield is about 31.9% with ambient temperature.
You can still convert the following datas into molecular structure:
(1)SMILES: CS(=O)(=O)O.c1cc(cc2c1cc(cc2)O)C(=N)N
(2)InChI: InChI=1/C11H10N2O.CH4O3S/c12-11(13)9-2-1-8-6-10(14)4-3-7(8)5-9;1-5(2,3)4/h1-6,14H,(H3,12,13);1H3,(H,2,3,4)
(3)InChIKey: NLLGCELWCUFUFD-UHFFFAOYAA