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CS-W001157 4
Total: USD 88.00

Imidazo[1,2-c]pyrimidin-7-amine

  • CAS No. 1229383-37-2

  • Cat. No. CS-0199291
  • Purity≥95%
  • MDL No.MFCD19207963

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

Imidazo[1,2-c]pyrimidin-7-amine|CS-0199291

Structure of 1229383-37-2

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General Information

  • CAS No. 1229383-37-2
  • Cat. No. CS-0199291
  • Purity ≥95%
  • MDL No. MFCD19207963
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₆N₄
  • Molecular Weight None
  • Synonym(s) 7-aMinoiMidazo[1,2,c]pyriMidine
  • SMILES C1=CN2C=NC(=CC2=N1)N

Description

Imidazo[1,2-c]pyrimidin-7-amine serves as a privileged scaffold in medicinal chemistry, featuring a fused heterocyclic core that enhances target binding affinity. This electron-rich system integrates readily into kinase inhibitors and antiviral agents, offering improved metabolic stability and solubility under standard conditions.

Application

Imidazo[1,2-c]pyrimidin-7-amine serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling efficient construction of kinase inhibitors and CNS-targeted compounds. Its robust bench stability and tolerance to diverse functional groups facilitate straightforward derivatization via amine alkylation, acylation, or metal-catalyzed coupling reactions. The molecule functions as a key building block for targeted synthesis of bioactive small molecules, particularly in the development of purine analogs and antiviral agents.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   56.21
  • LogP   0.3115
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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