2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine

Modify Date: 2024-01-30 20:27:05

2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine Structure
2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine structure
Common Name 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
CAS Number 827030-33-1 Molecular Weight 299.75500
Density N/A Boiling Point N/A
Molecular Formula C16H14ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine


MPI-0441138 is a potent inducer of apoptosis and growth inhibition (EC50 = 2 nM for both processes, based on caspase-3 activation and total cellular ATP, respectively) in T47D and HCT116 cells.

 Names

Name 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine

 Chemical & Physical Properties

Molecular Formula C16H14ClN3O
Molecular Weight 299.75500
Exact Mass 299.08300
PSA 38.25000
LogP 4.05970

 Synthetic Route

~85%

2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine Structure

2-chloro-N-(4-m...

CAS#:827030-33-1

Literature: Sirisoma, Nilantha; Kasibhatla, Shailaja; Pervin, Azra; Zhang, Hong; Jiang, Songchun; Willardsen, J. Adam; Anderson, Mark B.; Baichwal, Vijay; Mather, Gary G.; Jessing, Kevin; Hussain, Raouf; Hoang, Khanh; Pleiman, Christopher M.; Tseng, Ben; Drewe, John; Sui, Xiong Cai Journal of Medicinal Chemistry, 2008 , vol. 51, # 15 p. 4771 - 4779

 Precursor & DownStream

Precursor  2

DownStream  0

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