Introduction:Basic information about CAS 1185247-70-4|Resveratrol-(4-Hydroxyphenyl)-13c6, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Resveratrol-(4-Hydroxyphenyl)-13c6 |
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| CAS Number | 1185247-70-4 | Molecular Weight | 234.19900 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C14H12O3 | Melting Point | / |
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| MSDS | ChineseUSA | Flash Point | / |
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| Symbol | GHS05, GHS07, GHS08 | Signal Word | Danger |
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Names
| Name | 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol |
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| Synonym | More Synonyms |
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Resveratrol-(4-Hydroxyphenyl)-13c6 BiologicalActivity
| Description | Resveratrol-(4-Hydroxyphenyl)-13CN6 is the 13C labeled Resveratrol-(4-Hydroxyphenyl)[1]. |
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| Related Catalog | Signaling Pathways >>Others >>Others |
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| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. |
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Chemical & Physical Properties
| Molecular Formula | C14H12O3 |
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| Molecular Weight | 234.19900 |
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| Exact Mass | 234.09900 |
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| PSA | 60.69000 |
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| LogP | 2.97380 |
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| InChIKey | LUKBXSAWLPMMSZ-OYESDQHJSA-N |
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| SMILES | Oc1ccc(C=Cc2cc(O)cc(O)c2)cc1 |
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| Storage condition | 20°C |
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Safety Information
| Symbol | GHS05, GHS07, GHS08 |
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| Signal Word | Danger |
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| Hazard Statements | H302-H318-H334 |
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| Precautionary Statements | P261-P280-P305 + P351 + P338-P342 + P311 |
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| Hazard Codes | Xn |
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| RIDADR | NONH for all modes of transport |
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Synonyms
| 3,4 inverted exclamation marka,5-Trihydroxy-trans-stilbene-13C6 |
| trans-3,4',5-Trihydroxystilbene-13C6 |
| 3,4',5-Trihydroxy-trans-stilbene-13C6 |
| Resveratrol-13C6 |
| trans-Resveratrol-13C6 |