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3-Methyladenine-[d3]

General Information
Catalog: BLP-012752
CAS: 110953-39-4
Molecular Formula: C6H4D3N5
Molecular Weight: 152.17
Chemical Structure
3-Methyladenine-[d3]
Description 3-Methyladenine-[d3] is the labelled analogue of 3-Methyladenine, which is a selective autophagy and phosphoinositide 3-kinase (PI3K) inhibitor.
Synonyms 3-Methyladenine-(methyl-d3); 3-Methyl-d3-adenine; 3-(Methyl-d3)-6-aminopurine; 3-(Methyl-d3)adenine; 6-Amino-3-(methyl-d3)purine; N3-(Methyl-d3)adenine; NSC 66389-d3
IUPAC Name 3-(methyl-d3)-3H-purin-6-amine
Related CAS 5142-23-4 (unlabelled)
Isomeric SMILES [2H]C([2H])([2H])N1C=NC(=N)C2=C1N=CN2
Canonical SMILES CN1C=NC(=C2C1=NC=N2)N
InChI InChI=1S/C6H7N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3H,7H2,1H3/i1D3
InChI Key FSASIHFSFGAIJM-FIBGUPNXSA-N
Melting Point >295°C (dec.)
Purity 97%; 99.6% atom D
Solubility Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance White Solid
Storage Store at -20°C under inert atmosphere

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