13292-47-2

Basic information

• Product Name: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene}-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b
• CAS NO: 13292-47-2
• Molecular Formula: C₅₁H₆₆N₄O₁₂
• Molecular Weight: 927.0893
• Mol File: 13292-47-2.mol
• Article Data: 1

Chemical Properties

• Density: 1.32g/cm³
• Refractive Index: 1.635
• CAS DataBase Reference: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene}-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene}-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b(13292-47-2)
• EPA Substance Registry System: (2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene}-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b(13292-47-2)

Safety Data

• Hazardous Substances Data: 13292-47-2(Hazardous Substances Data)

Usage

General Description

The chemical "(2S,8E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-8-{[(4-benzyl-2,6-dimethylpiperazin-1-yl)amino]methylidene}-5,6,17,19-tetrahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,9,11-trioxo-1,2,8,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b" is a complex organic compound. It is a derivative of naphthoquinone, a naturally occurring compound with anti-tumor and anti-microbial properties. The chemical has a long, elaborate molecular structure containing multiple hydroxy, methoxy, and methyl groups, as well as a piperazine ring and a benzyl group. The compound's intricate structure suggests that it may have potential pharmaceutical applications, possibly as a drug or a chemical probe for studying biological processes.

Upstream product

• 13292-22-3 C₃₈H₄₇NO₁₃ 
• 56964-34-2 4-benzyl-2,6-dimethyl-piperazin-1-ylamine 

Relevant articles and documents

Hydrazones of 3 formylrifamycin SV. Part I. Hydrazones with N amino N' substituted piperazines: synthesis, antibacterial activity and other biological properties

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