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CS-W001157 4
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6-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one

  • CAS No. 233775-30-9

  • Cat. No. CS-0076914
  • Purity≥97%
  • MDL No.MFCD11987121

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

6-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one|CS-0076914

Structure of 233775-30-9

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General Information

  • CAS No. 233775-30-9
  • Cat. No. CS-0076914
  • Purity ≥97%
  • MDL No. MFCD11987121
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂N₂O
  • Molecular Weight 176.22
  • Synonym(s) 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
  • SMILES O=C(CC1)N(C)C2=C1C=C(N)C=C2

Description

6-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one features a fused heterocyclic core with a strategically positioned amino group and methyl substituent, enabling direct incorporation into bioactive scaffolds. This bench-stable compound serves as a key building block for pharmaceutical intermediates, particularly in the development of kinase inhibitors and CNS-targeted agents, where its electron-rich amine facilitates downstream functionalization under mild conditions.

Application

6-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one serves as a versatile scaffold in medicinal chemistry, enabling efficient access to substituted quinolinone derivatives. The amino and carbonyl functionalities provide orthogonal reactivity for downstream modifications, including acylation, alkylation, and transition-metal-catalyzed coupling reactions. Its bench-stable nature and compatibility with common purification methods facilitate integration into multi-step synthetic sequences for 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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   46.33
  • LogP   1.1778
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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