Name | 6-[4-[1-(4-phenylmethoxycyclohexyl)tetrazol-5-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one |
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Synonyms |
6-{4-[1-(trans-4-benzyloxycyclohexyl)-1H-5-tetrazolyl]butoxy}-2-oxo-1,2,3,4-tetrahydroquinoline
TRANS-3,4-DIHYDRO-6-[4-[1-[4-(PHENYLMETHOXY)CYCLOHEXYL]-1H-TETRAZOL-5-YL]BUTOXY]-2(1H)-QUINOLINONE |
Density | 1.306g/cm3 |
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Boiling Point | 740.76ºC at 760 mmHg |
Molecular Formula | C27H33N5O3 |
Molecular Weight | 475.58300 |
Flash Point | 401.798ºC |
Exact Mass | 475.25800 |
PSA | 91.16000 |
LogP | 4.79800 |
Index of Refraction | 1.658 |
~71% 87152-97-4 |
Literature: Nishi; Tabusa; Tanaka; Shimizu; Nakagawa Chemical and Pharmaceutical Bulletin, 1985 , vol. 33, # 3 p. 1140 - 1147 |
Precursor 2 | |
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DownStream 1 | |