Introduction：Basic information about CAS 69373-25-7|1-bromooctane-8,8,8-d3, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1-bromooctane-8,8,8-d3 |
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| CAS Number | 69373-25-7 | Molecular Weight | 196.14300 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C8H14BrD3 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 1-bromooctane-8,8,8-d3 |
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| Synonym | More Synonyms |
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1-bromooctane-8,8,8-d3 BiologicalActivity
| Description | 1-Bromooctane-8,8,8-d3 is the deuterium labeled 1-Bromooctane[1]. |
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| Related Catalog | Research Areas >>OthersSignaling 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 | C8H14BrD3 |
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| Molecular Weight | 196.14300 |
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| Exact Mass | 195.07000 |
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| LogP | 3.74180 |
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| InChIKey | VMKOFRJSULQZRM-FIBGUPNXSA-N |
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| SMILES | CCCCCCCCBr |
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Synonyms
| 8-bromo-1,1,1-trideuterio-octane |
| <1-D3>-8-Bromoctan |
| <1-D>-Ethyljodid |
| (1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid |
| methylacetylene-1-d1 |
| propyne-1-d1 |
| <1-D>propyne |
| 1-deuterio-1-iodo-ethane |
| (1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-indol-3-yl)-acetic acid |
| <1-Benzyldioxindolyl-(3)>-essigsaeure |
