Introduction：Basic information about CAS 181530-09-6|Zinquin ethyl ester, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Zinquin ethyl ester |
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| CAS Number | 181530-09-6 | Molecular Weight | 414.475 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 578.0±60.0 °C at 760 mmHg |
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| Molecular Formula | C21H22N2O5S | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | 303.3±32.9 °C |
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Names
| Name | Zinquin Ethyl Ester |
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| Synonym | More Synonyms |
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Zinquin ethyl ester BiologicalActivity
| Description | Zinquin ethyl ester is a zinc ion-specific fluorophore. Zinquin ethyl ester is a lipophilic, zinc-sensitive, fluorescent derivative of Zinquin that is able to penetrate cell membranes[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Kevyn E Merten, et al. Zinc inhibits doxorubicin-activated calcineurin signal transduction pathway in H9c2 embryonic rat cardiac cells. Exp Biol Med (Maywood). 2007 May;232(5):682-9. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 578.0±60.0 °C at 760 mmHg |
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| Molecular Formula | C21H22N2O5S |
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| Molecular Weight | 414.475 |
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| Flash Point | 303.3±32.9 °C |
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| Exact Mass | 414.124939 |
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| PSA | 102.97000 |
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| LogP | 5.08 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.619 |
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| InChIKey | KCASTCXJTDRDFT-UHFFFAOYSA-N |
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| SMILES | CCOC(=O)COc1cc(NS(=O)(=O)c2ccc(C)cc2)c2nc(C)ccc2c1 |
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Synonyms
| Ethyl [(2-methyl-8-{[(4-methylphenyl)sulfonyl]amino}-6-quinolinyl)oxy]acetate |
| ethyl 2-[2-methyl-8-[(4-methylphenyl)sulfonylamino]quinolin-6-yl]oxyacetate |
| Acetic acid, 2-[[2-methyl-8-[[(4-methylphenyl)sulfonyl]amino]-6-quinolinyl]oxy]-, ethyl ester |
| Ethyl (2-methyl-8-p-toluenesulfonamido-6-quinolyloxy)acetate |
