445430-58-0

BMS-345541 Chemical Structure
445430-58-0

Chemical Structure

BMS-345541

  • CAS No.: 445430-58-0
  • Formula:C14H17N5
  • Molecular Weight:255.32

IUPAC Name: N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)ethane-1,2-diamine

InChIKey: PSPFQEBFYXJZEV-UHFFFAOYSA-N

SMILES: CC1=CN=C2C(NCCN)=NC3=CC=C(C)C=C3N21

Biological Activity: BMS-345541 is a selective inhibitor of the catalytic subunits of IKK (IKK-2 IC50=0.3 μM, IKK-1 IC50=4 μM). BMS-345541 binds at an allosteric site of IKK.

Cat. No. Nom du produit Pureté Description Pricing
HY-10519
BMS-345541 99.79% BMS-345541 is a selective inhibitor of the catalytic subunits of IKK (IKK-2 IC50=0.3 μM, IKK-1 IC50=4 μM). BMS-345541 binds at an allosteric site of IKK.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-10519R
BMS-345541 (Standard) ≥98% BMS-345541 (Standard) is the analytical standard of BMS-345541 (HY-10519). This product is intended for research and analytical applications. BMS-345541 is a selective inhibitor of the catalytic subunits of IKK (IKK-2 IC50=0.3 μM, IKK-1 IC50=4 μM). BMS-345541 binds at an allosteric site of IKK.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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