CAY 10465

Modify Date: 2024-01-04 19:31:03

CAY 10465 Structure
CAY 10465 structure
Common Name CAY 10465
CAS Number 688348-33-6 Molecular Weight 317.133
Density 1.4±0.1 g/cm3 Boiling Point 361.2±42.0 °C at 760 mmHg
Molecular Formula C15H9Cl2F3 Melting Point N/A
MSDS N/A Flash Point 201.8±21.3 °C

 Use of CAY 10465


CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).

 Names

Name 1,3-dichloro-5-[2-[4-(trifluoromethyl)phenyl]ethenyl]benzene
Synonym More Synonyms

 CAY 10465 Biological Activity

Description CAY 10465 is a selective and high-affinity AhR agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM).
Related Catalog
Target

Ki: 0.2 nM (AhR)[1]

In Vitro CAY 10465 (Compound 4i) is a selective and high-affinity AhR receptor agonist, with a Ki of 0.2 nM, and shows no effect on estrogen receptor (Ki >100000 nM)[1]. CAY 10465 (0.01 nM-100 μM) reduces apolipoprotein A-I (apo A-I) levels in HepG2 cells, and inhibits the synthesis of the protein[2].
References

[1]. de Medina P, et al. Synthesis and biological properties of new stilbene derivatives of resveratrol as new selective aryl hydrocarbon modulators. J Med Chem. 2005 Jan 13;48(1):287-91.

[2]. Naem E, et al. Inhibition of apolipoprotein A-I gene by the aryl hydrocarbon receptor: a potential mechanism for smoking-associated hypoalphalipoproteinemia. Life Sci. 2012 Jul 26;91(1-2):64-9.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 361.2±42.0 °C at 760 mmHg
Molecular Formula C15H9Cl2F3
Molecular Weight 317.133
Flash Point 201.8±21.3 °C
Exact Mass 316.003326
LogP 7.01
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.597
Storage condition 2-8℃

 Synonyms

1,3-Dichloro-5-{(E)-2-[4-(trifluoromethyl)phenyl]vinyl}benzene
1,3-dichloro-5-{(E)-2-[4-(trifluoromethyl)phenyl]ethenyl}benzene
Benzene, 1,3-dichloro-5-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-
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Price: ¥880/10 mM * 1 mL in DMSO

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