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CS-W001157 4
Total: USD 88.00

7-Methyl-8-amino quinoline

  • CAS No. 5470-82-6

  • Cat. No. CS-0145045
  • Purity≥96%
  • MDL No.None

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

7-Methyl-8-amino quinoline|CS-0145045

Structure of 5470-82-6

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General Information

  • CAS No. 5470-82-6
  • Cat. No. CS-0145045
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂
  • Molecular Weight 158.20
  • Synonym(s) 8-Amino-7-Methyl-Quinoline
  • SMILES NC1=C2N=CC=CC2=CC=C1C

Description

7-Methyl-8-amino quinoline delivers a robust, electron-rich heterocyclic scaffold ideal for constructing advanced ligands and fluorescent probes. The para-positioned amino group enhances conjugation and solubility, while the methyl substituent provides steric stabilization. This compound serves as a key building block in synthetic methodologies requiring nitrogen-donor functionality under mild conditions.

Application

7-Methyl-8-aminoquinoline serves as a versatile building block in medicinal chemistry and catalytic synthesis, enabling efficient access to quinoline-based scaffolds. Its amino group facilitates nucleophilic substitution and metal-catalyzed coupling reactions, while the methyl substituent enhances metabolic stability and modulates electronic properties. The compound exhibits good bench stability and is compatible with common protecting group strategies, making it well-suited for iterative synthesis and API development workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H312-H317-H372-H411
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P330-P363-P391-P501

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.12542
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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