Decarbonyl zolmitriptan structure
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Common Name | Decarbonyl zolmitriptan | ||
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CAS Number | 139264-69-0 | Molecular Weight | 261.36300 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 480.2±45.0 °C at 760 mmHg | |
Molecular Formula | C15H23N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 244.2±28.7 °C |
Use of Decarbonyl zolmitriptanis a compound related to Zolmitriptan (Z639000), which is Serotonin 5HTID-receptor agonist. |
Name | (2S)-2-amino-3-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]propan-1-ol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 480.2±45.0 °C at 760 mmHg |
Molecular Formula | C15H23N3O |
Molecular Weight | 261.36300 |
Flash Point | 244.2±28.7 °C |
Exact Mass | 261.18400 |
PSA | 65.28000 |
LogP | 0.62 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.629 |
RIDADR | NONH for all modes of transport |
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Precursor 3 | |
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DownStream 0 |
Zolmitriptan related compound B |
Zolmitriptan USP Related Compound B |
((S)-2-Amino-3-(3-(2-(dimethylamino)ethyl)-1H-indol-5-yl)propan-1-ol |
2-(S)-amino-3-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]propan-1-ol |
UNII-H8D1T877WE |
Decarbonyl zolmitriptan |
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol |
1H-Indole-5-propanol, β-amino-3-[2-(dimethylamino)ethyl]-, (βS)- |
(S)-β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol |
(βS)-β-Amino-3-[2-(dimethylamino)ethyl]-1H-indole-5-propanol |
Zolmitriptan Impurity 2 |