1202235-68-4

BI-167107 Chemical Structure
1202235-68-4

Chemical Structure

BI-167107

  • CAS No.: 1202235-68-4
  • Formula:C21H26N2O4
  • Molecular Weight:370.44

IUPAC Name: 5-hydroxy-8-(1-hydroxy-2-((2-methyl-1-(o-tolyl)propan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

InChIKey: NWQXBEWHTDRJIP-UHFFFAOYSA-N

SMILES: O=C1NC(C(O)=CC=C2C(O)CNC(C)(CC3=C(C=CC=C3)C)C)=C2OC1

Biological Activity: BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM[1].

Cat. No. Product Name Purity Description Pricing
HY-121251
BI-167107 99.61% BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM.
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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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References