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CS-W001157 4
Total: USD 88.00

4-Chloro-6-methoxypyrimidin-5-amine

  • CAS No. 15846-19-2

  • Cat. No. CS-0045782
  • Purity≥97%
  • MDL No.MFCD01646119

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

4-Chloro-6-methoxypyrimidin-5-amine|CS-0045782

Structure of 15846-19-2

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General Information

  • CAS No. 15846-19-2
  • Cat. No. CS-0045782
  • Purity ≥97%
  • MDL No. MFCD01646119
  • Storage -20°C, sealed storage, away from moisture and light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₆ClN₃O
  • Molecular Weight 159.57
  • Synonym(s) 5-Amino-4-chloro-6-methoxypyrimidine
  • SMILES NC1=C(OC)N=CN=C1Cl

Description

4-Chloro-6-methoxypyrimidin-5-amine features a pyrimidine core functionalized with chlorine and methoxy groups, enabling selective coupling in heterocyclic synthesis. The amine moiety provides a reactive handle for derivatization, while the electron-withdrawing chlorine enhances regioselectivity in cross-coupling reactions. This compound serves as a key intermediate in medicinal chemistry and agrochemical development.

Application

4-Chloro-6-methoxypyrimidin-5-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds. Its chloro group facilitates nucleophilic substitution reactions, while the amine functionality supports coupling and derivatization under standard conditions. The methoxy substituent enhances solubility and modulates electronic properties, contributing to favorable reactivity profiles. This compound exhibits bench stability and is readily purified by recrystallization or column chromatography, making it well-suited for high-throughput synthesis and process development workflows.

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   61.03
  • LogP   0.7208
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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