(R)-Bicalutamide
- CAS NO.：113299-40-4
- Empirical Formula: C18H14F4N2O4S
- Molecular Weight: 430.37
- MDL number: MFCD00870866
- EINECS: 692-949-8
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:25:06
What is (R)-Bicalutamide?
Chemical properties
Off-White Crystalline Solid
The Uses of (R)-Bicalutamide
(R)-Bicalutamide can be used as an antiandrogen, antineoplastic (hormonal).
What are the applications of Application
(R)-Bicalutamide is an androgen receptor antagonist
Definition
ChEBI: (R)-bicalutamide is a N-[4-cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide that is the (R)-enantiomer of bicalutamide. It has a role as an androgen antagonist and an antineoplastic agent. It is an enantiomer of a (S)-bicalutamide.
Properties of (R)-Bicalutamide
| Melting point: | 178-181°C |
| Boiling point: | 650.3±55.0 °C(Predicted) |
| Density | 1.52±0.1 g/cm3(Predicted) |
| storage temp. | -20°C Freezer |
| solubility | Acetone (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 11.49±0.29(Predicted) |
| color | White to Off-White |
| CAS DataBase Reference | 113299-40-4(CAS DataBase Reference) |
Safety information for (R)-Bicalutamide
Computed Descriptors for (R)-Bicalutamide
New Products
9-Mesityl-10-methylacridinium perchlorate Sulfapyridine Fmoc-OSu (R)-(-)-2-Amino-1-propanol Cyclobutanone 5-bromo-4-fluoro-2-nitrobenzaldehyde 4 pentyn 1 ol N-Vinylformamide Phenethyl cinnamate Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Ethyl 3-phenylpropanoate β-Bromostyrene Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 5-Bromo-1-Pentyne 1-(2-Methyl-5-nitrophenyl)guanidine Nitrate Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide 4-Nitrobenzotrifluoride 2-Pentyn-1-oLRelated products of tetrahydrofuran
![N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropionamide](https://img.chemicalbook.in/CAS/GIF/90356-78-8.gif)
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