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CS-W001157 4
Total: USD 88.00

Androgen receptor antagonist 9

  • CAS No. 915086-32-7

  • Cat. No. CS-0062641
  • Purity≥97%
  • MDL No.MFCD28978634

*For research and further manufacturing use only, not for direct human use.

Androgen receptor antagonist 9|CS-0062641

Structure of 915086-32-7

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General Information

  • CAS No. 915086-32-7
  • Cat. No. CS-0062641
  • Purity ≥97%
  • MDL No. MFCD28978634
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₄F₃N₃O₂S
  • Molecular Weight 405.39
  • Synonym(s) 4-(3-(4-Hydroxyphenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile
  • SMILES S=C1N(C2=CC(C(F)(F)F)=C(C#N)C=C2)C(C(C)(C)N1C3=CC=C(O)C=C3)=O

Description

Androgen receptor antagonist 9 exhibits potent, selective inhibition of the androgen receptor, effectively disrupting ligand-dependent signaling pathways. This compound features a sterically hindered core structure that enhances target binding affinity and metabolic stability under physiological conditions. Designed for use in cellular assays and preclinical studies, it enables precise interrogation of androgen-driven biological processes.

Application

Androgen receptor antagonist 9 serves as a well-characterized tool compound for studying androgen receptor signaling pathways. It functions as a potent, selective ligand that binds the receptor's ligand-binding domain, inhibiting downstream transcriptional activity. This compound exhibits high stability under standard laboratory conditions and is compatible with common cell-based assays, facilitating robust pharmacological profiling in preclinical research. Its defined structure supports consistent performance across experimental replicates.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   67.57
  • LogP   4.19938
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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