2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide structure
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Common Name | 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide | ||
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CAS Number | 106469-51-6 | Molecular Weight | 480.43800 | |
Density | 1.33g/cm3 | Boiling Point | 697.2ºC at 760mmHg | |
Molecular Formula | C23H34BrN3O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 375.5ºC |
Name | 2-bromo-N-[2-[4-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-4-methylcyclohexyl]propan-2-yl]acetamide |
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Synonym | More Synonyms |
Density | 1.33g/cm3 |
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Boiling Point | 697.2ºC at 760mmHg |
Molecular Formula | C23H34BrN3O3 |
Molecular Weight | 480.43800 |
Flash Point | 375.5ºC |
Exact Mass | 479.17800 |
PSA | 86.38000 |
LogP | 4.51760 |
Vapour Pressure | 2.09E-20mmHg at 25°C |
Index of Refraction | 1.604 |
WGK Germany | 3 |
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~% 2-bromo-N-[2-[4... CAS#:106469-51-6 |
Literature: Pitha, Josef; Buchowiecki, Wieslaw; Milecki, Jan; Kusiak, John W. Journal of Medicinal Chemistry, 1987 , vol. 30, # 4 p. 612 - 615 |
Precursor 1 | |
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DownStream 0 |
N8-(bromoacetyl)-N1-[3-(4-indolyloxy)-2-hydroxypropyl]-(Z)-1,8-diamino-p-menthane |
Pindobind-5HT1A |
N8-Bim |
2-bromo-n-[2-(4-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-4-methylcyclohexyl)propan-2-yl]acetamide |
(+/-)-Pindobind |