Introduction:Basic information about CAS 66521-38-8|Melatonin D5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Melatonin D5 |
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| CAS Number | 66521-38-8 | Molecular Weight | 236.30300 |
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| Density | 1.196g/cm3 | Boiling Point | 512.831ºC at 760 mmHg |
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| Molecular Formula | C13H12D4N2O2 | Melting Point | 117-118ºC |
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| MSDS | / | Flash Point | 263.951ºC |
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Names
| Name | Melatonin-d4 |
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| Synonym | More Synonyms |
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Melatonin D5 BiologicalActivity
| Description | Melatonin D5 is deuterium labeled Melatonin. Melatonin is a hormone made by the pineal gland that can activates melatonin receptor. Antioxidative and anti-inflammatory properties[1][2][3]. Melatonin is a selective ATF-6 inhibitor and induces human hepatoma cell apoptosis through COX-2 downregulation[4]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Neuronal Signaling >>Melatonin ReceptorSignaling Pathways >>Autophagy >>AutophagySignaling Pathways >>GPCR/G Protein >>Melatonin ReceptorResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Autophagy >>MitophagyResearch Areas >>Neurological Disease |
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| References | [1]. Kilic U, et al. Particular phosphorylation of PI3K/Akt on Thr308 via PDK-1 and PTEN mediates melatonin's neuroprotective activity after focal cerebral ischemia in mice. Redox Biol. 2017 Apr 5;12:657-665 [2]. Hu C, et al. Neuroprotective effect of melatonin on soluble Aβ1-42-induced cortical neurodegeneration via Reelin-Dab1 signaling pathway. Neurol Res. 2017 Apr 7:1-1 [3]. Rahim I, et al. Melatonin administration to wild-type mice and non-treated NLRP3 mutant mice share similar inhibition of the inflammatory response during sepsis. J Pineal Res. 2017 Mar 31 [4]. Bu LJ, et al. Melatonin, a novel selective ATF-6 inhibitor, induces human hepatoma cell apoptosis through COX-2 downregulation. World J Gastroenterol. 2017 Feb 14;23(6):986-998. |
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Chemical & Physical Properties
| Density | 1.196g/cm3 |
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| Boiling Point | 512.831ºC at 760 mmHg |
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| Melting Point | 117-118ºC |
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| Molecular Formula | C13H12D4N2O2 |
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| Molecular Weight | 236.30300 |
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| Flash Point | 263.951ºC |
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| Exact Mass | 236.14600 |
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| PSA | 54.12000 |
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| LogP | 2.24600 |
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| Index of Refraction | 1.6 |
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| InChIKey | DRLFMBDRBRZALE-NZLXMSDQSA-N |
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| SMILES | COc1ccc2[nH]cc(CCNC(C)=O)c2c1 |
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| Storage condition | -20C |
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Synonyms
| N-[1,1,2,2-tetradeuterio-2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide |