2,3,5-Tri-O-benzyl-D-ribonolactone

Modify Date: 2024-01-17 17:31:21

2,3,5-Tri-O-benzyl-D-ribonolactone structure	Common Name	2,3,5-Tri-O-benzyl-D-ribonolactone
	CAS Number	55094-52-5	Molecular Weight	418.48
	Density	1.21±0.1 g/cm3	Boiling Point	576.8±50.0 °C
	Molecular Formula	C₂₆H₂₆O₅	Melting Point	54-55 °C
	MSDS	N/A	Flash Point	N/A

Use of 2,3,5-Tri-O-benzyl-D-ribonolactone

2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

Name	(3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one
Synonym	More Synonyms

Description	2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog
References	[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.

Density	1.21±0.1 g/cm3
Boiling Point	576.8±50.0 °C
Melting Point	54-55 °C
Molecular Formula	C₂₆H₂₆O₅
Molecular Weight	418.48
Exact Mass	418.17800
PSA	53.99000
LogP	4.29940