6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one

Modify Date: 2024-04-11 13:18:46

6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one Structure
6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one structure
Common Name 6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one
CAS Number 34403-85-5 Molecular Weight 593.50800
Density 1.49g/cm3 Boiling Point 795.6ºC at 760 mmHg
Molecular Formula C31H33BrN2O5 Melting Point N/A
MSDS N/A Flash Point 435ºC

 Names

Name 6a-(2-bromoethyl)-8,9-dimethoxy-13-(phenylacetyl)-4a,5,6,6a,12,12a,12b,12c-octahydro-6,4-(epiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthen-11(2h)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.49g/cm3
Boiling Point 795.6ºC at 760 mmHg
Molecular Formula C31H33BrN2O5
Molecular Weight 593.50800
Flash Point 435ºC
Exact Mass 592.15700
PSA 68.31000
LogP 4.26320
Index of Refraction 1.677

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

18-bromo-2,3-dimethoxy-19-phenylacetyl-18,19-seco-strychnidin-10-one
18-Brom-19-phenylacetyl-18,19-secobrucin
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