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CS-W001157 4
Total: USD 88.00

2,4-Dimethylpyrimidine

  • CAS No. 14331-54-5

  • Cat. No. CS-0045577
  • Purity≥95%
  • MDL No.MFCD01646156

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

2,4-Dimethylpyrimidine|CS-0045577

Structure of 14331-54-5

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General Information

  • CAS No. 14331-54-5
  • Cat. No. CS-0045577
  • Purity ≥95%
  • MDL No. MFCD01646156
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂
  • Molecular Weight 108.14
  • Synonym(s) Pyrimidine, 2,4-dimethyl- (6CI,7CI,8CI,9CI)
  • SMILES CC1=NC(C)=NC=C1

Description

2,4-Dimethylpyrimidine serves as a key heterocyclic scaffold in medicinal chemistry and agrochemical development. The molecule features two methyl groups at the 2- and 4-positions, enhancing electron density and improving metabolic stability. This pyrimidine core integrates readily into bioactive molecules, offering favorable solubility and bench-stable handling under standard conditions.

Application

2,4-Dimethylpyrimidine serves as a versatile building block in medicinal chemistry and catalysis, offering enhanced stability and favorable electronic properties due to its methyl-substituted pyrimidine core. It functions as a key scaffold in the synthesis of kinase inhibitors and other bioactive heterocycles, enabling efficient coupling reactions and tolerated by common functional groups. Its bench-stable nature and ease of purification support scalable, reproducible workflows in API development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H315-H319-H335
Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   1.09344
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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