LY43578

Modify Date: 2024-02-05 23:03:38

LY43578 Structure
LY43578 structure
Common Name LY43578
CAS Number 26766-35-8 Molecular Weight 331.20
Density 1.376g/cm3 Boiling Point 494.9ºC at 760mmHg
Molecular Formula C17H12Cl2N2O Melting Point N/A
MSDS N/A Flash Point 253.1ºC

 Use of LY43578


LY43578 is an orally active aromatase inhibitor. LY43578 inhibits P-450-dependent p-nitroanisole O-demethylation and ethylmorphine N-demethylation in hepatic microsomes isolated from rat, with the IC50 of 0.3 and 5 μΜ, respectively. LY43578 can be used for neurological disorder study[1][2].

 Names

Name bis(4-chlorophenyl)-pyrimidin-5-ylmethanol
Synonym More Synonyms

 LY43578 Biological Activity

Description LY43578 is an orally active aromatase inhibitor. LY43578 inhibits P-450-dependent p-nitroanisole O-demethylation and ethylmorphine N-demethylation in hepatic microsomes isolated from rat, with the IC50 of 0.3 and 5 μΜ, respectively. LY43578 can be used for neurological disorder study[1][2].
Related Catalog
References

[1]. Lindstrom TD, et al. Disposition of the aromatase inhibitor LY56110 and associated induction and inhibition studies in rats, dogs, and monkeys. Fundam Appl Toxicol. 1987;8(4):595-604.  

[2]. Gonzalez MI, et al. Injection of an aromatase inhibitor after the critical period of sexual differentiation. Pharmacol Biochem Behav. 1994;47(1):183-186.  

 Chemical & Physical Properties

Density 1.376g/cm3
Boiling Point 494.9ºC at 760mmHg
Molecular Formula C17H12Cl2N2O
Molecular Weight 331.20
Flash Point 253.1ºC
Exact Mass 330.03300
PSA 46.01000
LogP 4.06760
Vapour Pressure 1.31E-10mmHg at 25°C
Index of Refraction 1.643

 Synonyms

bis(4-chlorophenyl)(pyrimidin-5-yl) methanol
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol