CAS 10302-78-0|2',3',5'-triacetyl-5-Azacytidine

Introduction：Basic information about CAS 10302-78-0|2',3',5'-triacetyl-5-Azacytidine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 2',3',5'-triacetyl-5-Azacytidine BiologicalActivity
3. Chemical & Physical Properties
4. Synonyms

Common Name	2',3',5'-triacetyl-5-Azacytidine
CAS Number	10302-78-0	Molecular Weight	370.315
Density	1.6±0.1 g/cm3	Boiling Point	497.3±55.0 °C at 760 mmHg
Molecular Formula	C₁₄H₁₈N₄O₈	Melting Point	/
MSDS	/	Flash Point	254.6±31.5 °C

Names

Name	2',3',5'-Triacetyl -azacytidine
Synonym	More Synonyms

2',3',5'-triacetyl-5-Azacytidine BiologicalActivity

Description	2′,3′,5′-Triacetyl-5-azacytidine is an orally active prodrug of 5-Azacytidine. 5-Azacytidine is an inhibitor of DNA methyltransferase[1].
Related Catalog	Research Areas >>CancerSignaling Pathways >>Epigenetics >>DNA Methyltransferase
References	[1]. Ziemba A, et, al. Development of an oral form of azacytidine: 2'3'5'triacetyl-5-azacytidine. Chemother Res Pract. 2011;2011:965826.

Chemical & Physical Properties

Density	1.6±0.1 g/cm3
Boiling Point	497.3±55.0 °C at 760 mmHg
Molecular Formula	C₁₄H₁₈N₄O₈
Molecular Weight	370.315
Flash Point	254.6±31.5 °C
Exact Mass	370.112457
PSA	161.93000
LogP	-0.60
Vapour Pressure	0.0±1.3 mmHg at 25°C
Index of Refraction	1.634
InChIKey	OTQJVHISAFFLMA-UHFFFAOYSA-N
SMILES	CC(=O)OCC1OC(n2cnc(N)nc2=O)C(OC(C)=O)C1OC(C)=O

Synonyms

4-amino-1-(2,3,5-tri-O-acetylpentofuranosyl)-1,3,5-triazin-2(1H)-one

2',3',5'-triacetyl-5-Azacytosine

1,3,5-Triazin-2(1H)-one,4-amino-1-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)

2,3,5-tri-O-acetyl-5-azacytidine

5-azacytidine triacetate

4-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one

1,3,5-Triazin-2(1H)-one, 4-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-

2',3',5'-triacetyl-5-azacytidine

Recommended......