Enzalutamide Impurity I

Product Name Enzalutamide Impurity I
Alternate Names Enzalutamide Impurities, Impurities of Enzalutamide
CAT No. CS-O-14638
CAS No. 915087-16-0
Category Impurities
Stock IN-Stock
Mol. Wt. 446.45 g/mol
Mol. For. C₂₁H₁₇F₃N₄O₂S
Hazardous This is a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Enzalutamide
Purity 95%
Therapeutic Anti-Cancer / Oncology
Smileys S=C(N(C1=CC=C(C(NC)=O)C=C1)C2(C)C)N(C3=CC(C(F)(F)F)=C(C#N)C=C3)C2=O
Canonical Smiles CC1(C(=O)N(C(=S)N1C2=CC=C(C=C2)C(=O)NC)C3=CC(=C(C=C3)C#N)C(F)(F)F)C
InchIKey GOTJOTNPYGBVOP-UHFFFAOYSA-N
Inchl InChI=1S/C21H17F3N4O2S/c1-20(2)18(30)27(15-9-6-13(11-25)16(10-15)21(22,23)24)19(31)28(20)14-7-4-12(5-8-14)17(29)26-3/h4-10H,1-3H3,(H,26,29)
IUPAC 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-N-methylbenzamide
Controlled No
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Enzalutamide Impurity I, also known as N-methyl-4-(4-(4-(trifluoromethyl)phenyl)piperidin-1-yl)benzamide, is a chemical compound that is used as a reference standard for the analysis of enzalutamide, which is an androgen receptor antagonist. Enzalutamide Impurity I is a piperidine-based compound that has a molecular formula of C19H20F3N2O and a molecular weight of 354.37 g/mol. Enzalutamide Impurity I is used primarily in pharmaceutical research and development, where it is used as a reference standard to assess the purity and potency of enzalutamide. It is also used in the development of analytical methods for the determination of enzalutamide in biological fluids. The chemical information of Enzalutamide Impurity I indicates that it is a white to off-white solid that is soluble in organic solvents such as methanol, ethanol, and acetonitrile. It has a melting point of approximately 155-157°C and a purity of at least 99%. In conclusion, Enzalutamide Impurity I is a useful reference standard that is used in the development and analysis of enzalutamide, an androgen receptor antagonist. Its chemical properties and solubility make it a suitable compound for use in the pharmaceutical industry.

Related Compounds

Enzalutamide Impurity C | Enzalutamide Impurity F | Enzalutamide Impurity 46 | Methyl N,N’-Bis [4-cyano-3 -(trifluoromethyl)phenyl]cabamide | Enzalutamide Impurity G | N-((4-cyano-3-(trifluoromethyl)phenyl)carbamothioyl)benzamide | Enzalutamide Impurity E | Enzalutamide Impurity L | N-Desmethyl Oxo-Enzalutamide | N-Nitroso Enzalutamide intermediate (Mixture of isomers) | Enzalutamide Ethylester impurity | Enzalutamide Impurity 13 | Enzalutamide Impurity 11 | Enzalutamide Impurity C | Enzalutamide Impurity 21 | Enzalutamide Impurity 19 | Enzalutamide Related Compound-C | Enzalutamide Impurity 8 | Enzalutamide Ethyl ester Impurity | Enzalutamide Related Compound-D | Enzalutamide Impurity D | Enzalutamide Impurity K | O-methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate | Enzalutamide replace methylamine fragment | Enzalutamide carboxylic acid analogue | Enzalutamide Impurity H | Enzalutamide Impurity D | Enzalutamide Impurity J | Enzalutamide Impurity O | N-[4-cyano-3-(trifluoromethyl) phenyl]-4-{3-[4-cyano-3-(trifluoromethyl) phenyl]-5, 5-dimethyl- 4-ox |

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