CAS 1612192-28-5|1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose

Introduction：Basic information about CAS 1612192-28-5|1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose
CAS Number	1612192-28-5	Molecular Weight	354.33
Density	1.3±0.1 g/cm3	Boiling Point	440.0±45.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₉FO₇	Melting Point	/
MSDS	/	Flash Point	212.1±23.6 °C

Names

Name	3-Deoxy-3-fluoro-D-ribofuranose 1,2-diacetate 5-(4-methylbenzoate)
Synonym	More Synonyms

BiologicalActivity

Description	1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methyl)benzoyl-D-ribofuranose 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 >>CancerSignaling 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.

Chemical & Physical Properties

Density	1.3±0.1 g/cm3
Boiling Point	440.0±45.0 °C at 760 mmHg
Molecular Formula	C₁₇H₁₉FO₇
Molecular Weight	354.33
Flash Point	212.1±23.6 °C
Exact Mass	354.111481
LogP	3.13
Vapour Pressure	0.0±1.1 mmHg at 25°C
Index of Refraction	1.517
InChIKey	SYXLNQJSHVLYRK-UHFFFAOYSA-N
SMILES	CC(=O)OC1OC(COC(=O)c2ccc(C)cc2)C(F)C1OC(C)=O

Synonyms

1,2-Di-O-acetyl-3-deoxy-3-fluoro-5-O-(4-methylbenzoyl)-β-D-glycero-pentofuranose

β-D-glycero-Pentofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-(4-methylbenzoate)

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