25269-20-9

Basic information

• Product Name: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one
• Synonyms: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one;2-(2-Methylpropanoyl)-3,4-dihydroxy-4-(4-methyl-3-pentenoyl)-5-(3-methyl-2-butenyl)-2-cyclopentene-1-one;2-(2-Methylpropanoyl)-3,4-dihydroxy-5-(3-methyl-2-butenyl)-4-(4-methyl-3-pentenoyl)-2-cyclopentene-1-one;3,4-Dihydroxy-5-(3-methyl-2-butenyl)-4-(4-methyl-1-oxo-3-pentenyl)-2-(2-methyl-1-oxopropyl)-2-cyclopenten-1-one;Motilide;(4R)-2-(1-Oxo-2-methylpropyl)-3,4-dihydroxy-4-(1-oxo-4-methyl-3-pentenyl)-5α-prenyl-2-cyclopentene-1-one;(4R,5S)-2-Isobutyryl-3,4-dihydroxy-4-(4-methyl-3-pentenoyl)-5-(3-methyl-2-butenyl)-2-cyclopentene-1-one;(4R,5S)-3,4-Dihydroxy-5-(3-methyl-2-butenyl)-4-(4-methyl-1-oxo-3-pentenyl)-2-(2-methyl-1-oxopropyl)-2-cyclopenten-1-one
• CAS NO: 25269-20-9
• Molecular Formula: C20H28O5
• Molecular Weight: 348.43332
• EINECS: 246-780-8
• Mol File: 25269-20-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 520.1°Cat760mmHg
• Flash Point: 282.4°C
• Appearance: /
• Density: 1.15g/cm³
• Vapor Pressure: 5.42E-13mmHg at 25°C
• Refractive Index: 1.54
• PKA: 2.76±0.58(Predicted)
• CAS DataBase Reference: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one(25269-20-9)
• EPA Substance Registry System: 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one(25269-20-9)

Safety Data

• Hazardous Substances Data: 25269-20-9(Hazardous Substances Data)

Usage

General Description

3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one is a complex organic compound with a long and intricate chemical structure. It is a cyclopentenone derivative that contains several functional groups, including hydroxyl, methyl, and carbonyl groups. 3,4-dihydroxy-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxopent-3-enyl)-2-(2-methyl-1-oxopropyl)cyclopent-2-en-1-one has potential biological and pharmacological activities due to its complex structure, which could interact with various cellular processes. The compound may have applications in the pharmaceutical and chemical industries, but further research is needed to fully understand its properties and potential uses.

InChI:InChI=1/C20H28O5/c1-11(2)7-9-14-18(23)16(17(22)13(5)6)19(24)20(14,25)15(21)10-8-12(3)4/h7-8,13-14,24-25H,9-10H2,1-6H3