PF-CBP1 HCl

98%

  • Product Code: 101976
  CAS:    2070014-93-4
Molecular Weight: 525.08 g./mol Molecular Formula: C₂₉H₃₆N₄O₃HCl
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: -20℃
Product Description: PF-CBP1 HCl is primarily used in research settings to study and modulate protein-protein interactions, particularly those involving bromodomains. These interactions play a crucial role in gene expression regulation, making this compound valuable in understanding epigenetic mechanisms. It is often employed in biochemical assays to investigate the function of specific proteins in cellular processes such as transcription, cell cycle regulation, and chromatin remodeling. Additionally, PF-CBP1 HCl serves as a tool compound in drug discovery efforts aimed at developing therapies for diseases linked to dysregulated epigenetic pathways, including cancer and inflammatory disorders. Its application helps identify potential therapeutic targets and evaluate the efficacy of novel inhibitors.
Product Specification:
Test Specification
Appearance Light Yellow Solid
Purity (%) 97.5-100
Infrared Spectrum Conforms To Structure
NMR Conforms To Structure
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.005 10-20 days £105.85
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0.025 10-20 days £291.08
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0.100 10-20 days £857.18
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PF-CBP1 HCl
PF-CBP1 HCl is primarily used in research settings to study and modulate protein-protein interactions, particularly those involving bromodomains. These interactions play a crucial role in gene expression regulation, making this compound valuable in understanding epigenetic mechanisms. It is often employed in biochemical assays to investigate the function of specific proteins in cellular processes such as transcription, cell cycle regulation, and chromatin remodeling. Additionally, PF-CBP1 HCl serves as a tool compound in drug discovery efforts aimed at developing therapies for diseases linked to dysregulated epigenetic pathways, including cancer and inflammatory disorders. Its application helps identify potential therapeutic targets and evaluate the efficacy of novel inhibitors.
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