Cas no 34240-07-8 (1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo-)

1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo- structure
34240-07-8 structure
Product Name:1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo-
CAS No:34240-07-8
MF:C9H10N2O6
MW:242.185502529144
CID:294705
Update Time:2024-01-27

1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo- Chemical and Physical Properties

Names and Identifiers

    • 1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo-
    • 2-[1-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-oxo-ethoxy]-3-hydroxy-propionaldehyde
    • 1(2H)-Pyrimidineacetaldehyde,a-(1-formyl-2-hydroxyethoxy)-3,4-dihydro-2,4-dioxo-(9CI)
    • Hydracrylaldehyde,2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)formylmethoxy]- (8CI)
    • URIDINE, PERIODATE OXIDIZED
    • Uridine 2′,3′-dialdehyde
    • 1(2H)-Pyrimidineacetaldehyde, 3,4-dihydro-α-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo-
    • Inchi: 1S/C9H10N2O6/c12-3-6(4-13)17-8(5-14)11-2-1-7(15)10-9(11)16/h1-3,5-6,8,13H,4H2,(H,10,15,16)
    • InChI Key: TVPBPUUXMFAUMG-UHFFFAOYSA-N
    • SMILES: C1C(=O)NC(N(C(OC(CO)C=O)C=O)C=1)=O

Computed Properties

  • Exact Mass: 242.054
  • Monoisotopic Mass: 242.054
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 6
  • Complexity: 367
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0

Experimental Properties

  • Density: 1.478
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.547
  • PSA: 118.46000
  • LogP: -2.18950
  • pka: 9.08±0.10(Predicted)

1(2H)-Pyrimidineacetaldehyde,3,4-dihydro-a-[1-(hydroxymethyl)-2-oxoethoxy]-2,4-dioxo- Security Information

  • Storage Condition:-20°C
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