| Identification | Back Directory | [Name]
α-Decitabine | [CAS]
22432-95-7 | [Synonyms]
α-Decitabine
alpha-Decitabine
Decitabine Impurity 38
Decitabine alpha-Isomer
α-Decitabine Impurity 2
Decitabine Alpha Isomer Impurity
Decitabine Impurity 4(Alpha-Isomer)
Decitabine Impurity 38 (α-Decitabine)
2-Deoxy-D-α-ribopyranosyl-5-azacytosine
1-(2-Deoxy-a-D-ribofuranosyl)-5-azacytosine
4-Amino-1-(2-deoxy-α-D-erythro-pentofuranosyl)-s-triazin-2(1H)-one
4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one
1,3,5-Triazin-2(1H)-one, 4-amino-1-(2-deoxy-α-D-erythro-pentofuranosyl)-
Decitabine impurity 1/α-Decitabine/4-amino-1-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazin-2(1H)-one | [Molecular Formula]
C8H12N4O4 | [MDL Number]
MFCD30738080 | [MOL File]
22432-95-7.mol | [Molecular Weight]
228.21 |
| Chemical Properties | Back Directory | [Melting point ]
>174°C (dec.) | [Boiling point ]
485.8±55.0 °C(Predicted) | [density ]
1.90±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Methanol (Slightly, Heated), Water | [form ]
Solid | [pka]
14.02±0.60(Predicted) | [color ]
White | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15) | [InChIKey]
XAUDJQYHKZQPEU-UHFFFAOYSA-N | [SMILES]
N2(C=NC(=N)NC2=O)C1OC(C(C1)O)CO |
| Hazard Information | Back Directory | [Uses]
α-Decitabine is shown to inhibit DNA methylation resulting in an effective anticancer agent. | [Definition]
ChEBI: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one is a member of triazines. |
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| Company Name: |
BOC Sciences
|
| Tel: |
16314854226 |
| Website: |
www.bocsci.com |
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