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82957-06-0

Basic Information
CAS No.: 82957-06-0
Name: 6-Amidino-2-naphthol methanesulfonate
Article Data: 3
Molecular Structure:
Molecular Structure of 82957-06-0 (6-Amidino-2-naphthol methanesulfonate)
Formula: C12H14N2O4S
Molecular Weight: 282.32
Synonyms: 6-Hydroxynaphthalene-2-carboximidamide methanesulfonate (1:1);6-Amindino-2-naphtholmethanesulfonic acid;
EINECS: 815-184-5
Density: 0.876g/mLat 25°C(lit.)
Melting Point: −100°C(lit.)
Boiling Point: 142-149°C(lit.)
Flash Point: 75°F
Hazard Symbols: Xi
Risk Codes: R10; R66
PSA: 132.85000
LogP: 3.21430
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  • Casno:

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    6-AMIDINO-2-NAPHTHOL METHANESULFONATE CAS No.82957-06-0

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    82957-06-0

    6-AMIDINO-2-NAPHTHOL METHANESULFONATE

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  • 6-Amidino-2-naphthol methanesulfonate

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    82957-06-0

    6-Amidino-2-naphthol methanesulfonate

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  • 6-Amidino-2-naphthol methanesulfonate cas  82957-06-0

  • Casno:

    82957-06-0

    6-Amidino-2-naphthol methanesulfonate cas 82957-06-0

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  • 6-amidino-2-naphtholmethanesulfonate

  • Casno:

    82957-06-0

    6-amidino-2-naphtholmethanesulfonate

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  • 6-Amidino-2-naphthol methanesulfonate

  • Casno:

    82957-06-0

    6-Amidino-2-naphthol methanesulfonate

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Specification

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.

6-Amidino-2-naphthol methanesulfonate 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

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