Chemical Compound

p-Methoxybenzoylaceton

CAS Registry Number 64542-53-6
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p-Methoxybenzoylaceton chemical structure
Primary Record

p-Methoxybenzoylaceton

In stock
7,064 g
Purity
99.7 %
CAS
64542-53-6

Compound Identifiers & Properties

CAS
64542-53-6
PubChem CID
191740
SMILES
CC(C)C[C@@H](C(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C(N=CN=C32)NCCNC4=C5C(=NC=N4)N(C=N5)[C@H]6[C@@H]([C@@H]([C@H](O6)CO)O)O)CO)N
Canonical SMILES
CC(C)C[C@H](N)C(=O)O[C@H]1[C@@H](O)[C@H](n2cnc3c(NCCNc4ncnc5c4ncn5[C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)ncnc32)O[C@@H]1CO

Names & Synonyms

  • p-Methoxybenzoylaceton
  • RefChem:71783
  • AC1L4T2F
  • AC1Q5X32
  • Sid 769171
  • KST-1A7930
  • AR-1A2979
  • CID191740
  • 64542-53-6
  • L-Leucine, 2'(or 3')-ester with N,N'-1,2-ethanediylbis(adenosine)
  • [(2R,3S,4R,5R)-5-[6-[2-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]ethylamino]purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] (2S)-2-amino-4-methylpentanoate
  • 1,2-Di(adenosine-N(6)-yl)ethane-2'(3')-O-L-leucyl derivative
  • (2r,3s,4r,5r)-5-(6-{[2-({9-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)ethyl]amino}-9h-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl(2s)-2-amino-4-methylpentanoate(non-preferred name)
  • 73179-48-3
  • ethane-1,2-diol,16-methylheptadecanoic acid,2-methylprop-2-enoic acid,titanium