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CS-W001157 4
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2-Ethoxypyrimidin-5-amine

  • CAS No. 73418-86-7

  • Cat. No. CS-0071185
  • Molecule weight139.16
  • Purity≥97%
  • MDL No.MFCD10697094

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

2-Ethoxypyrimidin-5-amine|CS-0071185

Structure of 73418-86-7

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General Information

  • CAS No. 73418-86-7
  • Cat. No. CS-0071185
  • Purity ≥97%
  • MDL No. MFCD10697094
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N₃O
  • Molecular Weight 139.16
  • Synonym(s) 5-Pyrimidinamine, 2-ethoxy- (9CI)
  • SMILES NC1=CN=C(OCC)N=C1

Description

2-Ethoxypyrimidin-5-amine features a pyrimidine core functionalized with an ethoxy group at C2 and a primary amine at C5, enabling integration into heterocyclic scaffolds. This bench-stable derivative serves as a key building block for medicinal chemistry campaigns targeting kinase inhibitors and antiviral agents, where its electron-rich nitrogen atoms facilitate hydrogen bonding in target binding pockets.

Application

2-Ethoxypyrimidin-5-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its ethoxy group facilitates nucleophilic substitution and transition-metal-catalyzed coupling reactions, while the primary amine supports derivatization via acylation or reductive alkylation. The compound exhibits good bench stability and ease of purification, making it well-suited for iterative synthesis workflows in API development.

Safety Information

Download SDS
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   61.03
  • LogP   0.4575
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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