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CS-W001157 4
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4-Chloro-6-(propan-2-yl)pyrimidin-2-amine

  • CAS No. 73576-33-7

  • Cat. No. CS-0037473
  • Purity≥97%
  • MDL No.None

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

4-Chloro-6-(propan-2-yl)pyrimidin-2-amine|CS-0037473

Structure of 73576-33-7

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General Information

  • CAS No. 73576-33-7
  • Cat. No. CS-0037473
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₀ClN₃
  • Molecular Weight 171.63
  • Synonym(s) 4-chloro-6-isopropyl-pyrimidin-2-amine
  • SMILES NC1=NC(C(C)C)=CC(Cl)=N1

Description

4-Chloro-6-(propan-2-yl)pyrimidin-2-amine is a bench-stable, moisture-tolerant pyrimidine derivative featuring a chlorine substituent at C4 and a bulky isopropyl group at C6. This substitution pattern enhances electronic modulation and steric shielding, enabling direct incorporation into kinase inhibitors and other bioactive scaffolds via palladium-catalyzed cross-coupling reactions under standard conditions.

Application

4-Chloro-6-(propan-2-yl)pyrimidin-2-amine serves as a versatile building block in medicinal chemistry, enabling the construction of pyrimidine-based scaffolds through palladium-catalyzed cross-coupling reactions. Its chloro group facilitates Suzuki-Miyaura and Buchwald-Hartwig couplings, while the pendant amine supports derivatization and salt formation. The isopropyl substituent enhances lipophilicity and metabolic stability, offering favorable physicochemical properties for drug discovery applications.

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 : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   51.8
  • LogP   1.8356
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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