Mabuterol-D9
Modify Date: 2024-01-07 17:43:53
Mabuterol-D9 structure
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Common Name | Mabuterol-D9 | ||
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| CAS Number | 1246819-58-8 | Molecular Weight | 319.798 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 375.9±37.0 °C at 760 mmHg | |
| Molecular Formula | C13H9D9ClF3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.1±26.5 °C | |
Use of Mabuterol-D9Mabuterol-D9 is a deuterium labeled Mabuterol. Mabuterol is an agonist of the β2-adrenergic receptor[1]. |
| Name | 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol |
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| Synonym | More Synonyms |
| Description | Mabuterol-D9 is a deuterium labeled Mabuterol. Mabuterol is an agonist of the β2-adrenergic receptor[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 375.9±37.0 °C at 760 mmHg |
| Molecular Formula | C13H9D9ClF3N2O |
| Molecular Weight | 319.798 |
| Flash Point | 181.1±26.5 °C |
| Exact Mass | 319.162476 |
| LogP | 3.29 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.517 |
| 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-{[2-(2H3)methyl(2H6)-2-propanyl]amino}ethanol |
| Benzenemethanol, 4-amino-3-chloro-α-[[[1,1-di(methyl-d3)ethyl-2,2,2-d3]amino]methyl]-5-(trifluoromethyl)- |