N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide

Modify Date: 2023-01-11 17:08:05

N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide Structure
N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide structure
 Common Name N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide
CAS Number 70962-28-6 Molecular Weight 433.54300
Density N/A Boiling Point N/A
Molecular Formula C26H31N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H31N3O3
Molecular Weight 433.54300
Exact Mass 433.23700
PSA 65.37000
LogP 3.72950

 Synonyms

Strychnine,2-isovaleramido
2-Isovaleramidostrychnine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-(4-Chlorophenyl)-2-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]acetic acid
2680585-51-5
1-[2-(Dimethylamino)pyridin-3-yl]-2-(methylamino)ethan-1-one
2229438-26-8
1-(4-bromo-2-fluoro-6-methoxy-phenyl)propan-2-ol
2228167-51-7
4-(1-Bromo-2-methylpropan-2-yl)-3-fluoropyridine
2228276-17-1
tert-butyl N-(2-amino-1-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}ethyl)carbamate
2228188-10-9
5-Chloro-6-mercapto-3-(2-methoxyethyl)quinazolin-4(3H)-one
2891852-81-4
4-(2-Aminoethyl)-1-benzylpiperidin-3-ol
2097466-06-1
2-Azido-2-(6-chloro-2-methoxypyridin-3-yl)ethan-1-ol
2228150-08-9
3-[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]prop-2-enal
2229667-80-3
O-[2-(1H-pyrrol-2-yl)propyl]hydroxylamine
2228491-98-1
Chemsrc provides CAS#:70962-28-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide>> amp version: N-[(4aR,5aS,13aS,15aS,15bR)-14-oxo-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-10-yl]-3-methylbutanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved