159945-01-4

Basic information

• Product Name: Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate
• Synonyms: Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate;Methyl 2-deoxy-2-(trifluoromethyl)-alpha-D-ribofuranoside diacetate
• CAS NO: 159945-01-4
• Molecular Formula: C11H15F3O6
• Molecular Weight: 300.231709
• Mol File: 159945-01-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 312.0±42.0 °C(Predicted)
• Appearance: /
• Density: 1.31±0.1 g/cm3(Predicted)
• CAS DataBase Reference: Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate(159945-01-4)
• EPA Substance Registry System: Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate(159945-01-4)

Safety Data

• Hazardous Substances Data: 159945-01-4(Hazardous Substances Data)

Usage

Description

Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate is a chemical compound derived from the sugar ribose, featuring a trifluoromethyl group and two acetate groups attached to the ribose ring. This modification endows the compound with unique properties, making it a valuable building block in the synthesis of nucleoside analogs and pharmaceutical drugs.

Uses

Used in Organic Chemistry Research:
Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate is utilized as a key building block for the synthesis of various nucleoside analogs, which are essential components of nucleic acids and have significant applications in organic chemistry.
Used in Biochemistry Research:
In biochemistry, Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate serves as a crucial intermediate in the development of pharmaceutical drugs. Its unique structure allows for the creation of new therapeutic agents and biochemical probes that can be used to study biological processes and develop treatments for various diseases.
Used in Drug Development:
Methyl-2-deoxy-2-(trifluoromethyl)-α-D-ribofuranoside-diacetate is employed as a starting material in the design and synthesis of innovative drugs. Its reactivity and solubility, influenced by the acetate groups, along with the presence of the trifluoromethyl group, make it a promising candidate for the development of new therapeutic agents with improved efficacy and selectivity.