158806-00-9

Basic information

• Product Name: N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-ethynyl-10-<(triethylsilyl)oxy>-5,6,7,8,9,10-hexahydrophenanthridine
• Synonyms: N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-ethynyl-10-<(triethylsilyl)oxy>-5,6,7,8,9,10-hexahydrophenanthridine
• CAS NO: 158806-00-9
• Molecular Weight: 752.113
• Mol File: 158806-00-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-ethynyl-10-<(triethylsilyl)oxy>-5,6,7,8,9,10-hexahydrophenanthridine(CAS DataBase Reference)
• NIST Chemistry Reference: N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-ethynyl-10-<(triethylsilyl)oxy>-5,6,7,8,9,10-hexahydrophenanthridine(158806-00-9)
• EPA Substance Registry System: N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-ethynyl-10-<(triethylsilyl)oxy>-5,6,7,8,9,10-hexahydrophenanthridine(158806-00-9)

Safety Data

• Hazardous Substances Data: 158806-00-9(Hazardous Substances Data)

Upstream product

• 144127-75-3 2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-10-<(triethylsilyl)oxy>-7,8,9,10-tetrahydrophenanthridine 
• 1885-14-9 phenyl chloroformate 
• 4301-14-8 acetylenemagnesium bromide 
• 144127-93-5 10-acetoxy-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-7,8,9,10-tetrahydrophenanthridine 
• 144127-91-3 2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-7,8,9,10-tetrahydrophenanthridine N-oxide 
• 144127-95-7 2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-10-hydroxy-7,8,9,10-tetrahydrophenanthridine 
• 144127-50-4 2-[3-[(tert-Butyldiphenylsilyl)oxy]propynyl]-7,8,9,10-tetrahydrophenanthridine 
• 144127-49-1 2-<<(trifluoromethyl)sulfonyl>oxy>-7,8,9,10-tetrahydrophenanthridine 
• 35417-86-8 2-methoxy-7,8,9,10-tetrahydro-phenanthridine 
• 100713-03-9 2-hydroxy-7,8,9,10-tetrahydrophenanthridine 

Downstream Products

• 144127-83-3 C₄₉H₄₁N₃O₅SSi 
• 144127-80-0 N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-<6-(trimethylsilyl)-3(Z)-hexene-1,5-diynyl>-6a,10a-epoxy-10-oxo-5,6,6a,7,8,9,10,10a-octahydrophenanthridine 
• 144127-82-2 C₄₅H₃₉NO₅Si 
• 144127-85-5 C₄₇H₄₃NO₄SSi 
• 144127-81-1 N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6-<3(Z)-hexene-1,5-diynyl>-6a,10a-epoxy-10-oxo-5,6,6a,7,8,9,10,10a-octahydrophenanthridine 
• 144127-84-4 C₄₅H₃₉NO₄Si 
• 144127-79-7 N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6a,10a-epoxy-6-ethynyl-10-oxo-5,6,6a,7,8,9,10,10a-octahydrophenanthridine 
• 144127-78-6 N-<(phenyloxy)carbonyl>-2-<3-<(tert-butyldiphenylsilyl)oxy>propynyl>-6a,10a-epoxy-6-ethynyl-10-hydroxy-5,6,6a,7,8,9,10,10a-octahydrophenanthridine 
• 144127-37-7 C₃₁H₂₅NO₆S 
• 144127-86-6 C₃₁H₂₅NO₄S 

Relevant articles and documents

Molecular design and chemical synthesis of potent enediynes. 1. Dynemicin model systems equipped with N-tethered triggering devices

In this article the molecular design and chemical synthesis of a series of enediynes (12-19, Chart I) related to the dynemicin A structure and carrying N-tethered triggering devices are described. The design envisioned the [(arylsulfonyl)ethoxy]carbonyl g