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6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde
[CAS# 34240-05-6]

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Identification
Name 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde
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 CAS#: 34240-05-6, 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde
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
Properties
Density 1.693g/cm3 (Cal.)
Boiling point 532.93°C at 760 mmHg (Cal.)
Flash point 276.107°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Amino-alpha-(1-formyl-2-hydroxyethoxy)-9H-purine-9-acetaldehyde
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