((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate

Modify Date: 2024-01-19 13:18:34

((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate structure	Common Name	((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate
	CAS Number	75096-60-5	Molecular Weight	304.38
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₄O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of ((3aR,5R,6S,6aR)-6-Hydroxy-2,2-Dimethyltetrahydrofuro[2,3-D][1,3]Dioxol-5-Yl)Methyl 4-Methylbenzoate

1,2-Di-O-isopropylidene-5-O-(4-methylbenzoyl)-α-D-xylofuranose 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	1,2-O-isopropylidene-5-O-(4-toluoyl)-D-xylofuranose
Synonym	More Synonyms

Description	1,2-Di-O-isopropylidene-5-O-(4-methylbenzoyl)-α-D-xylofuranose 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.

Molecular Formula	C₁₈H₂₄O₄
Molecular Weight	304.38
Exact Mass	308.12600
PSA	74.22000
LogP	1.38910

Precursor 0
DownStream 4
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