112106-16-8

Basic information

• Product Name: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid
• Synonyms: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid
• CAS NO: 112106-16-8
• Molecular Formula: C₁₁H₂₀O₄
• Molecular Weight: 216.2741
• Mol File: 112106-16-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 314.5±25.0 °C(Predicted)
• Appearance: /
• Density: 1.036±0.06 g/cm3(Predicted)
• PKA: 4.50±0.23(Predicted)
• CAS DataBase Reference: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(112106-16-8)
• EPA Substance Registry System: (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid(112106-16-8)

Safety Data

• Hazardous Substances Data: 112106-16-8(Hazardous Substances Data)

Usage

General Description

(R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid is a chemical compound that is a derivative of pentanoic acid. It contains a (R)-configuration at the second carbon atom, a tert-butoxy group, and a 2-oxoethyl group. (R)-2-(2-(tert-butoxy)-2-oxoethyl)pentanoic acid is commonly used as a pro-drug, which means it is converted into its active form in the body. It may have applications in the pharmaceutical industry, potentially as a drug delivery system or in the development of new pharmaceutical products. Its specific properties and potential uses would need to be further studied and determined through scientific research and experimentation.

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