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Pure Research Chemicals | China | Inquire | ||
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Chemical manufacturer since 2018 | ||||
Name | Azacitidine Formyl Amidine Analog |
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Synonyms | N-[(formylamino)iminomethyl]-N'-�-D-ribofuranosyl |
Molecular Structure | ![]() |
Molecular Formula | C8H14N4O6 |
Molecular Weight | 262.22 |
CAS Registry Number | 65126-88-7 |
SMILES | C(C1C(C(C(O1)NC(=O)N/C(=N/C=O)/N)O)O)O |
Solubility | 1.875e+004 mg/L (25 ºC water) |
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Density | 1.9±0.1 g/cm3, Calc.* |
Index of Refraction | 1.712, Calc.* |
Melting point | 217.40 ºC |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary Statements | P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Azacitidine Formyl Amidine Analog |