Raloxifene Bismethyl Ether structure
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Common Name | Raloxifene Bismethyl Ether | ||
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CAS Number | 84541-38-8 | Molecular Weight | 501.63600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C30H31NO4S | Melting Point | 75-85ºC | |
MSDS | N/A | Flash Point | N/A |
Use of Raloxifene Bismethyl EtherRaloxifene Bismethyl Ether is a metabolite of Raloxifene and an estrogen receptor inactive compound on which both hydroxyl groups are absent[1]. |
Name | [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone |
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Synonym | More Synonyms |
Description | Raloxifene Bismethyl Ether is a metabolite of Raloxifene and an estrogen receptor inactive compound on which both hydroxyl groups are absent[1]. |
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Related Catalog | |
In Vitro | Raloxifene Bismethyl Ether has no effect on tissue toughness in the ex vivo beam model[1]. |
References |
Melting Point | 75-85ºC |
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Molecular Formula | C30H31NO4S |
Molecular Weight | 501.63600 |
Exact Mass | 501.19700 |
PSA | 76.24000 |
LogP | 6.61910 |
Precursor 8 | |
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DownStream 2 | |
6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinylethoxy)benzoyl]benzo[b]thiophene |
1-(2-{4-[6-methoxy-2-(4-methoxyphenyl)-benzo[b]thiophene-3-carbonyl]-phenoxy}-ethyl)-piperidine |
Raloxifene Bismethyl Ether |
(4-(2-(piperidin-1-yl)ethoxy)phenyl)(6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophen-3-yl)methanone |
1-(2-{4-[6-Methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene-3-carbonyl]-phenoxy}-ethyl)-piperidin |
[6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophene][4-(2-(piperidin-1-yl)ethoxy)phenyl]methanone |
6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene |
[6-Methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone |