(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
Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One 1-(4-methoxyphenyl)-4-(4-Nitrophenyl)Piperazine (IT-1) BOC Piperazine 1-Benzhydrylazetane-3-carbonitrile 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (±)-amino(2-fluorophenyl)acetic acid 2-(2-Chlorophenyl)glycine AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2'-Fluoroacetophenone METHANOL-D1(OD) TERTIARY BUTANOL-D9 N-ETHYL-D5-AMINE HYDROCHLORIDE BENZOIC ACID-D CHLOROFORM-D TOLUENE-D3 Trans,trans muconic acid HC Blue-16 4-Amino-2-chloro-6,7-dimethoxyquinazoline Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate 2,3-Dimethoxypyridine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated 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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