42558-88-3

Basic information

• Product Name: 2-amino-9-(2,3,5-tri-O-propanoylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione
• CAS NO: 42558-88-3
• Molecular Formula: C₁₉H₂₅N₅O₇S
• Molecular Weight: 467.4961
• Mol File: 42558-88-3.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 671.6°C at 760 mmHg
• Flash Point: 360°C
• Density: 1.56g/cm³
• Vapor Pressure: 6.7E-18mmHg at 25°C
• Refractive Index: 1.677
• CAS DataBase Reference: 2-amino-9-(2,3,5-tri-O-propanoylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-9-(2,3,5-tri-O-propanoylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione(42558-88-3)
• EPA Substance Registry System: 2-amino-9-(2,3,5-tri-O-propanoylpentofuranosyl)-3,9-dihydro-6H-purine-6-thione(42558-88-3)

Safety Data

• Hazardous Substances Data: 42558-88-3(Hazardous Substances Data)

Usage

Chemical Family

Purine

Derived From

6-thioguanine

Medical Application

Used in cancer treatment, particularly acute lymphoblastic leukemia

Structural Features

Contains a pentofuranosyl group
Three propanoyl groups attached to the purine ring
Highly substituted structure
Presence of amino and thione groups

Potential Biological Activity

Inhibition of nucleic acid synthesis
Inhibition of cell growth

Research Interest

Compound's complex structure
Medicinal applications
Interest to researchers in chemistry and pharmacology

Relevant articles and documents

THE PREPARATION AND ANTITUMOR PROPERTIES OF ACYLATED DERIVATIVES OF

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