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

Modify Date: 2024-01-30 22:15:51

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
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
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
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

 Names

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
Synonym More Synonyms

  Biological Activity

Description
Related Catalog
In Vitro Pandamine is a natural alkaloid that can be extracted from Panda oleosa[1].
References

[1]. Retailleau P, et al. Clarifying the Configuration of Pandamine by an Extensive Spectroscopic Reinvestigation of the Authentic 1964 Sample. Metabolites. 2023 Mar 24;13(4):470.  

 Chemical & Physical Properties

Density 1.18g/cm3
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

 Synonyms

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