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10302-78-0

10302-78-0 structure
10302-78-0 structure
  • Name: 2',3',5'-triacetyl-5-Azacytidine
  • Chemical Name: 2',3',5'-Triacetyl -azacytidine
  • CAS Number: 10302-78-0
  • Molecular Formula: C14H18N4O8
  • Molecular Weight: 370.315
  • Catalog: Signaling Pathways Epigenetics DNA Methyltransferase
  • Create Date: 2018-12-21 20:24:49
  • Modify Date: 2024-01-21 17:53:05
  • 2′,3′,5′-Triacetyl-5-azacytidine is an orally active prodrug of 5-Azacytidine. 5-Azacytidine is an inhibitor of DNA methyltransferase[1].

Name 2',3',5'-Triacetyl -azacytidine
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
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
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.

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

~66%

10302-78-0 structure

10302-78-0

Literature: PHARMION LLC; RAJENDIRAN, Chinnapillai; NAGARAJAN, Periyandi; VENKATESWARLAU, Jasti Patent: WO2012/135405 A1, 2012 ; Location in patent: Page/Page column 64-67 ;

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10302-78-0 structure

10302-78-0

Literature: SICOR INC.; BIGATTI, Ettore; LUX, Giovanna; PAIOCCHI, Maurizio; GIOLITO, Andrea; TOSI, Simone Patent: WO2010/17374 A1, 2010 ; Location in patent: Page/Page column 17-18 ;
Precursor  3

DownStream  1