Name | 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one,hydrochloride |
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Synonyms |
8-allyloxy-5-(3-t-butylamino-2-hydroxypropoxy)-3,4-dihydrocarbostyril hydrochloride
2(1H)-Quinolinone,3,4-dihydro-5-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-8-(2-propenyloxy)-,monohydrochloride 8-Allyloxy-5-(2-hydroxy-3-tert-butylamino)propoxy-3,4-dihydrocarbostyril hydrochloride 5-[3-(tert-butylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride |
Boiling Point | 563ºC at 760 mmHg |
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Molecular Formula | C19H29ClN2O4 |
Molecular Weight | 384.89800 |
Flash Point | 294.3ºC |
Exact Mass | 384.18200 |
PSA | 83.31000 |
LogP | 3.54190 |
~% 65008-31-3 |
Literature: Otsuka Pharmaceutical Co., Ltd. Patent: US4289883 A1, 1981 ; US 4289883 A |
~51% 65008-31-3 |
Literature: Tominaga; Tone; Nakagawa; Takada; Hoshino; Watanabe Chemical and Pharmaceutical Bulletin, 1981 , vol. 29, # 8 p. 2166 - 2181 |
Precursor 4 | |
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DownStream 0 |