510-43-0

Basic information

• Product Name: ent-4-hydroxy-3-methoxy-17-methyl-morphinane-6,7-dione
• Synonyms: ent-4-hydroxy-3-methoxy-17-methyl-morphinane-6,7-dione
• CAS NO: 510-43-0
• Molecular Weight: 315.369
• Mol File: 510-43-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ent-4-hydroxy-3-methoxy-17-methyl-morphinane-6,7-dione(CAS DataBase Reference)
• NIST Chemistry Reference: ent-4-hydroxy-3-methoxy-17-methyl-morphinane-6,7-dione(510-43-0)
• EPA Substance Registry System: ent-4-hydroxy-3-methoxy-17-methyl-morphinane-6,7-dione(510-43-0)

Safety Data

• Hazardous Substances Data: 510-43-0(Hazardous Substances Data)

Upstream product

• 6080-33-7 Sinomenine Hydrochloride 

Relevant articles and documents

Design and synthesis of C-ring quinoxaline-substituted sinomenine 1,2,3-triazole derivatives via click reactions

The synthesis of C-ring quinoxaline-substituted sinomenine 1,2,3-triazole derivatives at the 4-OH via click reactions is accomplished, and a total of 16 novel sinomenine double N-heterocyclic derivatives are obtained in 74%–95% yields. The C-ring is first transformed into a 1,2-diketone structure under the action of hydrochloric acid, and then reacted with o-phenylenediamine to obtain a C-ring quinoxaline-substituted structure. The 4-OH of sinomenine reacts with chloropropyne to give an alkynyl sinomenine, and then reacts with sodium azide and various benzyl chlorides to give the target compounds. All the synthesized derivatives are characterized by Fourier-transform infrared spectrometry, high resolution mass spectrometry, 1H NMR, and 13C NMR spectroscopy.