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Chemical manufacturer since 1992 | ||||
Name | 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde |
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Synonyms | 2-[1-(6-Aminopurin-9-Yl)-2-Oxo-Ethoxy]-3-Hydroxy-Propanal; 2-[1-(6-Amino-9-Purinyl)-2-Oxoethoxy]-3-Hydroxypropanal; 2-[1-(6-Aminopurin-9-Yl)-2-Keto-Ethoxy]-3-Hydroxy-Propionaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H11N5O4 |
Molecular Weight | 265.23 |
CAS Registry Number | 34240-05-6 |
SMILES | C1=NC2=C([N]1C(OC(CO)C=O)C=O)N=CN=C2N |
InChI | 1S/C10H11N5O4/c11-9-8-10(13-4-12-9)15(5-14-8)7(3-18)19-6(1-16)2-17/h1,3-7,17H,2H2,(H2,11,12,13) |
InChIKey | ILMNSCQOSGKTNZ-UHFFFAOYSA-N |
Density | 1.693g/cm3 (Cal.) |
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Boiling point | 532.93°C at 760 mmHg (Cal.) |
Flash point | 276.107°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde |