143526-65-2

Basic information

• Product Name: (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-10-(4-ethylpiperazin-1-yl)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acet
• CAS NO: 143526-65-2
• Molecular Formula: C₄₉H₆₀N₄O₁₃
• Molecular Weight: 913.0197
• Mol File: 143526-65-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 1042.769°C at 760 mmHg
• Flash Point: 584.446°C
• Density: 1.39g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.641
• CAS DataBase Reference: (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-10-(4-ethylpiperazin-1-yl)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acet(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-10-(4-ethylpiperazin-1-yl)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acet(143526-65-2)
• EPA Substance Registry System: (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-10-(4-ethylpiperazin-1-yl)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acet(143526-65-2)

Safety Data

• Hazardous Substances Data: 143526-65-2(Hazardous Substances Data)

Usage

General Description

The chemical "(2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-10-(4-ethylpiperazin-1-yl)-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-1,6,15-trioxo-1,2-dihydro-6H,13H-2,7-(epoxypentadeca[1,11,13]trienoazeno)[1]benzofuro[4,5-a]phenoxazin-25-yl acet" is a complex organic compound. It contains multiple hydroxyl groups and a piperazine ring, as well as a benzofurophenoxazin structure. The compound also possesses a large number of methyl groups and an acetate functional group. Its structure suggests that it may have potential in medicinal or pharmacological applications, likely due to its complex and unique molecular arrangement. Further study and analysis would be necessary to fully understand the properties and potential uses of this chemical.

Upstream product

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Relevant articles and documents

Preparation and in vitro anti-staphylococcal activity of novel 11-deoxy-11-hydroxyiminorifamycins

We report herein the preparation and anti-staphylococcal activity of a series of novel 11-deoxy-11-hydroxyiminorifamycins. Many of the compounds synthesized exhibit potent activity against wild-type Staphylococcus aureus with MICs equivalent to, or better