Introduction:Basic information about CAS 88404-14-2|6,7-Dihydroxycoumarin-4-acetic Acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 6,7-Dihydroxycoumarin-4-acetic Acid |
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| CAS Number | 88404-14-2 | Molecular Weight | 236.17800 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C11H8O6 | Melting Point | 230ºC |
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| MSDS | / | Flash Point | / |
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Names
| Name | 6,7-Dihydroxycoumarin-4-acetic Acid |
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| Synonym | More Synonyms |
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6,7-Dihydroxycoumarin-4-acetic Acid BiologicalActivity
| Description | 6,7-Dihydroxy-4-coumarinylacetic acid is a potent and selective inhibitor of ALR2. 6,7-Dihydroxy-4-coumarinylacetic acid inhibits ALR2, SDH andALR1 with IC50s of 9.6, 288 and 66.3 μM, respectively. 6,7-Dihydroxy-4-coumarinylacetic acid clearly suppresses galactitol accumulation[1]. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>Aldose ReductaseResearch Areas >>Metabolic Disease |
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| References | [1]. Kato A, et al. 6,7-Dihydroxy-4-phenylcoumarin as inhibitor of aldose reductase 2. Bioorg Med Chem Lett. 2010 Oct 1;20(19):5630-3. |
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Chemical & Physical Properties
| Melting Point | 230ºC |
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| Molecular Formula | C11H8O6 |
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| Molecular Weight | 236.17800 |
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| Exact Mass | 236.03200 |
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| PSA | 107.97000 |
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| LogP | 0.83130 |
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| InChIKey | VZBNZFYHLQRFPS-UHFFFAOYSA-N |
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| SMILES | O=C(O)Cc1cc(=O)oc2cc(O)c(O)cc12 |
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Safety Information
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | R36/37/38 |
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| Safety Phrases | 26-36 |
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Synonyms
| 2-(6,7-dihydroxy-2-oxochromen-4-yl)acetic acid |