AhR inhibitor, AHR antagonist 1, Purity ≥98%

Synonym: 2162982-11-6; BAY2335218; BAY-218; BS-16509; HY-111449; BAY-218; BAY 218; 6-(4-Chlorophenyl)-2-(3-fluorophenyl)-N-[(2S)-1-hydroxypropan-2-yl]-3-oxopyridazine-4-carboxamide; AhR inhibitor

MDL: MFCD31736303
CAS Number: 2162982-11-6
Compound CID: 132168144

Product Size

5 mg; 10 mg; 50 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

AHR antagonist 1, soluble in DMSO and ethanol and insoluble in water, is an effective metabolism inhibitor, that has the ability to prevent the pathway of cell metabolism by inhibiting AhR. The molecular weight of the compound is 401.82, and its molecular formula is C₂₀H₁₇ClFN₃O₃.

Molecular Weight

401.82

Molecular Formula

C₂₀H₁₇ClFN₃O₃

Form

Lyophilized powder

Purity

≥98%

Impurities

Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.

Solubility

In vitro: DMSO: 76 mg/mL (189.14 mM); Water: insoluble; Ethanol: 19 mg/mL (47.28 mM)

Identity

Confirmed by NMR/HPLC/MS.

Applications

AHR antagonist 1 plays a key role in cancer biology and immune regulation, providing a tool to study the receptor’s contribution to various pathologies.