Enzalutamide D3
Modify Date: 2025-08-26 16:39:07
Enzalutamide D3 structure
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Common Name | Enzalutamide D3 | ||
|---|---|---|---|---|
| CAS Number | 1443331-82-5 | Molecular Weight | 467.454 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C21H13D3F4N4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Enzalutamide D3Enzalutamide D3 is a deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells[1]. |
| Name | 4-{3-[3-Cyano-4-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl}-2-fluoro-N-(2H3)methylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Description | Enzalutamide D3 is a deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Molecular Formula | C21H13D3F4N4O2S |
| Molecular Weight | 467.454 |
| Exact Mass | 467.111847 |
| LogP | 2.13 |
| Index of Refraction | 1.630 |
| InChIKey | WXCXUHSOUPDCQV-HPRDVNIFSA-N |
| SMILES | CNC(=O)c1ccc(N2C(=S)N(c3ccc(C#N)c(C(F)(F)F)c3)C(=O)C2(C)C)cc1F |
| 4-{3-[3-Cyano-4-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl}-2-fluoro-N-(2H3)methylbenzamide |
| Benzamide, 4-[3-[3-cyano-4-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-(methyl-d3)- |