| Identification | Back Directory | [Name]
6-thioinosine 2',3',5'-triacetate | [CAS]
3021-21-4 | [Synonyms]
Einecs 221-169-9
Mercaptopurine Impurity 23
6-thioinosine 2',3',5'-triacetate
Inosine, 6-thio-, 2',3',5'-triacetate
6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate
6-Mercaptopurine-9-β-D-ribofuranoside 2',3',5'-Triacetate
9-(2-O,3-O,5-O-Triacetyl-β-D-ribofuranosyl)-9H-purine-6-thiol | [EINECS(EC#)]
221-169-9 | [Molecular Formula]
C16H18N4O7S | [MOL File]
3021-21-4.mol | [Molecular Weight]
410.4 |
| Chemical Properties | Back Directory | [Melting point ]
214-216 °C | [Boiling point ]
622.3±65.0 °C(Predicted) | [density ]
1.61±0.1 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO, Methanol | [form ]
Solid | [pka]
8.40±0.20(Predicted) | [color ]
White |
| Hazard Information | Back Directory | [Uses]
2'',3'',5''-Triacetate derivative of 6-Mercaptopurine-9-β-D-ribofuranoside (M257125), a substrate for adenosine deaminase. |
|
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BOC Sciences
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Energy Chemical
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