1,1’,2,2’,3,3’,4,4’-Octahydro Staurosporine

Catalogue number: O237010
Chemical name: 1,1’,2,2’,3,3’,4,4’-Octahydro Staurosporine
Synonyms: (9S,10R,11R,13R)-2,3,4,5,6,7,10,11,12,13,15,16,17,18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3’,2’,1’-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one;
CAS Number: 220038-18-6
Possible CAS #: NA
Molecular form.: C₂₈H₃₄N₄O₃
Appearance: Yellow Solid
Melting Point: No Data Available
Mol. Weight: 474.59
Storage: No Data Available
Solubility: Chloroform, DMSO
Stability: No Data Available
Category: Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals, Protein Kinase Inhibitors and Activators
Boiling Point: No Data Available
Applications: Hydrogenated Staurosporine.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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