Dibenzo (a, i) pyrene

Dibenzo (a, i) pyrene is a 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) receptor ligand[1].

Product Specifications

CAS Number

[189-55-9]

UNSPSC

12352005

Hazard Statement

H351

Target

Aryl Hydrocarbon Receptor

Type

Reference compound

Related Pathways

Immunology/Inflammation

Applications

Cancer-programmed cell death

Field of Research

Cancer

Assay Protocol

https://www.medchemexpress.com/dibenzo-a-i-pyrene.html

Purity

98.0

Solubility

DMSO : < 1 mg/mL (ultrasonic; warming; heat to 60°C)

Smiles

C12=CC3=CC=C4C(C5=C6C(C=CC=C6)=C4)=C3C(C=C5)=C1C=CC=C2

Molecular Formula

C24H14

Molecular Weight

302.37

Precautions

H351

References & Citations

[1]Dan Johnels, et al. Quantitative Structure-Activity Relationship (QSAR) Analysis Using the Partial Least Squares (PLS) Method: The Binding of Polycyclic Aromatic Hydrocarbons (PAH) to the Rat Liver 2,3,7,8-Tetrachlorodibenzo-P-Dioxin (TCDD) Receptor. Quant. Struct.-Act. Relat. 8, 83-89 (1989) .