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CS-W001157 4
Total: USD 88.00

Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione

  • CAS No. 16952-65-1

  • Cat. No. CS-0208813
  • Purity≥98%
  • MDL No.MFCD14581701
  • HazMat Fee +

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    Type
    HazMat Fee
    Excepted Quantity $0.00
    FedEx Limited Quantities Ground $0.00
    Hazmat Ground shipping $50.00+
    Inaccessible (Haz class 6.1 or 9), Domestic $68.00+
    Accessible (Haz class 3, 4, 5 or 8), Domestic $158.00+
    Inaccessible (Haz class 6.1 or 9), International $108.00+
    Accessible (Haz class 3, 4, 5 or 8), International $238.00+

    An item is classified as a dangerous good if our website displays Hazardous Material (HazMat) information for it.

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*For research and further manufacturing use only, not for direct human use.

Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione|CS-0208813

Structure of 16952-65-1

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Description

Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione delivers a rigid, electron-deficient heterocyclic scaffold ideal for medicinal chemistry. This fused bicyclic core integrates hydrogen-bonding capacity and planar geometry, enabling strong interactions in target binding. Bench-stable and compatible with standard synthetic protocols, it serves as a strategic building block for kinase inhibitors and nucleoside analogs.

Application

Pyrido[4,3-d]pyrimidine-2,4(1H,3H)-dione serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling efficient access to fused pyridopyrimidinone frameworks. Its diketone functionality facilitates nucleophilic addition and condensation reactions, supporting derivatization at multiple sites. The compound exhibits good bench stability and is compatible with standard purification methods, making it a practical building block for targeted synthesis of kinase inhibitors and other bioactive molecules.

General Information

  • CAS No. 16952-65-1
  • Cat. No. CS-0208813
  • Purity ≥98%
  • MDL No. MFCD14581701
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅N₃O₂
  • Molecular Weight None
  • Synonym(s) pyrido[4,3-d]pyriMidine-2,4-diol
  • SMILES O=C1NC(C2=CN=CC=C2N1)=O

Computational Chemistry Data

  • TPSA   78.61
  • LogP   -0.3886
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

Safety Information

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Hazard Statements : N/A
Precautionary Statements : N/A

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