2-(Dimethylamino)-N-[11-hydroxy-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14(1),15-trien-4-yl]-3-methylpentanamide structure
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Common Name | 2-(Dimethylamino)-N-[11-hydroxy-3-isopropyl-5,8-dioxo-7-benzyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14(1),15-trien-4-yl]-3-methylpentanamide | ||
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CAS Number | 10233-81-5 | Molecular Weight | 552.70 | |
Density | 1.18g/cm3 | Boiling Point | 815.6ºC at 760mmHg | |
Molecular Formula | C31H44N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 447.1ºC |
Name | (2S,3S)-N-[(6S,9S,10S)-6-benzyl-2-hydroxy-5,8-dioxo-10-propan-2-yl-11-oxa-4,7-diazabicyclo[10.2.2]hexadeca-1(14),12,15-trien-9-yl]-2-(dimethylamino)-3-methylpentanamide |
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Synonym | More Synonyms |
Description | |
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Related Catalog | |
In Vitro | Pandamine is a natural alkaloid that can be extracted from Panda oleosa[1]. |
References |
Density | 1.18g/cm3 |
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Boiling Point | 815.6ºC at 760mmHg |
Molecular Formula | C31H44N4O5 |
Molecular Weight | 552.70 |
Flash Point | 447.1ºC |
Exact Mass | 552.33100 |
PSA | 130.47000 |
LogP | 3.83390 |
Vapour Pressure | 3.94E-28mmHg at 25°C |
Index of Refraction | 1.582 |
N,N-dimethyl-L-isoleucine (4S)-7t-benzyl-11t-hydroxy-3t-isopropyl-5,8-dioxo-2-oxa-6,9-diaza-1(1,4)-benzena-cycloundecaphan-4r-ylamide |
Pandamine |