501951-42-4

SB-705498 Chemical Structure
501951-42-4

Chemical Structure

SB-705498

  • CAS No.: 501951-42-4
  • Formula:C17H16BrF3N4O
  • Molecular Weight:429.23

IUPAC Name: (R)-1-(2-bromophenyl)-3-(1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)urea

InChIKey: JYILLRHXRVTRSH-GFCCVEGCSA-N

SMILES: BrC1=CC=CC=C1NC(N[C@@H]2CCN(C3=NC=C(C(F)(F)F)C=C3)C2)=O

Biological Activity: SB-705498 is a potent, selective and orally bioavailable transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with a pIC50 of 7.1.

Cat. No. Product Name Purity Description Pricing
HY-10633
SB-705498 99.72% SB-705498 is a potent, selective and orally bioavailable transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with a pIC50 of 7.1.
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HY-10633R
SB-705498 (Standard) ≥98% SB-705498 (Standard) is the analytical standard of SB-705498 (HY-10633). This product is intended for research and analytical applications. SB-705498 is a potent, selective and orally bioavailable transient receptor potential vanilloid 1 (TRPV1) receptor antagonist with a pIC50 of 7.1.
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This product is not for sale in your territory.

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