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CS-W001157 4
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4-Chloro-5-methylpyridin-2-amine

  • CAS No. 1033203-31-4

  • Cat. No. CS-0142554
  • Purity≥98%
  • MDL No.MFCD11100639

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

4-Chloro-5-methylpyridin-2-amine|CS-0142554

Structure of 1033203-31-4

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General Information

  • CAS No. 1033203-31-4
  • Cat. No. CS-0142554
  • Purity ≥98%
  • MDL No. MFCD11100639
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇ClN₂
  • Molecular Weight 142.59
  • Synonym(s) 2-Amino-4-chloro-5-methylpyridine
  • SMILES NC1=NC=C(C)C(Cl)=C1

Description

4-Chloro-5-methylpyridin-2-amine features a pyridine core functionalized with chlorine and methyl groups at the 4- and 5-positions, respectively, enabling tailored reactivity in cross-coupling and medicinal chemistry applications. The ortho-chloro substituent enhances electrophilic engagement, while the para-methyl group provides steric and electronic modulation. This scaffold serves as a key building block for kinase inhibitors and agrochemicals, offering robust stability under standard conditions.

Application

4-Chloro-5-methylpyridin-2-amine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyridine-based heterocycles via palladium-catalyzed cross-coupling reactions. Its chloro group facilitates Suzuki, Stille, and Buchwald–Hartwig couplings, while the pendant amine and methyl substituents provide orthogonal reactivity for further functionalization. The compound exhibits good bench stability and ease of purification, making it well-suited for iterative synthesis workflows in API development.

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   38.91
  • LogP   1.62562
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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