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CAS RN 915087-33-1

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1

MDV 3100 (Enzalutamide), TRC

CAS: 915087-33-1 Molekylær formel: C21 H16 F4 N4 O2 S Molekylvægt (g/mol): 464.44 Synonym: Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-,4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide,Enzalutamide,MDV 3100,Xtandi IUPAC navn: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide SMIL: CNC(=O)c1ccc(cc1F)N2C(=S)N(C(=O)C2(C)C)c3ccc(C#N)c(c3)C(F)(F)F

Molekylvægt (g/mol) 464.44
CAS 915087-33-1
Synonym Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-,4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide,Enzalutamide,MDV 3100,Xtandi
SMIL CNC(=O)c1ccc(cc1F)N2C(=S)N(C(=O)C2(C)C)c3ccc(C#N)c(c3)C(F)(F)F
IUPAC navn 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide
Molekylær formel C21 H16 F4 N4 O2 S
2

Enzalutamide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

Enzalutamide, MedChemExpress

MedChemExpress Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Enzalutamide
Sundhedsfare 1 H315∣H319∣H335
Formel vægt 464.44
Opløselighedsinformation DMSO : ≥ 50 mg/mL (107.66 mM) ∣H2O : ≥ 0.1 mg/mL (0.22 mM)
Procent renhed 98.0%
Fysisk form Powder
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 464.44
CAS 915087-33-1
Synonym MDV3100
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL S=C(N(C(C1(C)C)=O)C2=CC=C(C#N)C(C(F)(F)F)=C2)N1C3=CC(F)=C(C(NC)=O)C=C3
Renhedsgrad noter Research
Molekylær formel C21H16F4N4O2S
Til brug med (applikation) Cancer-programmed cell death