N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-3 ,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride

Modify Date: 2024-09-23 20:48:19

N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-3 ,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride Structure
N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-3 ,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride structure
Common Name N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-3 ,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride
CAS Number 76211-86-4 Molecular Weight 493.98000
Density N/A Boiling Point 765.4ºC at 760 mmHg
Molecular Formula C24H32ClN3O6 Melting Point N/A
MSDS N/A Flash Point 416.7ºC

 Names

Name N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]acetamide,hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 765.4ºC at 760 mmHg
Molecular Formula C24H32ClN3O6
Molecular Weight 493.98000
Flash Point 416.7ºC
Exact Mass 493.19800
PSA 125.13000
LogP 4.04640

 Synthetic Route

~%

N-[5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-2-oxo-3 ,4-dihydro-1H-quinolin-8-yl]acetamide hydrochloride Structure

N-[5-[3-[2-(3,4...

CAS#:76211-86-4

Literature: Otsuka Pharmaceutical Co., Ltd. Patent: US4147869 A1, 1979 ; US 4147869 A

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

ls-9274