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CS-W001157 4
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4-Amino-7-methylquinoline-3-carboxamide

  • CAS No. 68313-35-9

  • Cat. No. CS-0213822
  • Molecule weight201.22
  • Purity≥98%
  • MDL No.None

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

4-Amino-7-methylquinoline-3-carboxamide|CS-0213822

Structure of 68313-35-9

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General Information

  • CAS No. 68313-35-9
  • Cat. No. CS-0213822
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₁N₃O
  • Molecular Weight 201.22
  • Synonym(s) 4-amino-7-methyl-quinoline-3-carboxylic acid amide
  • SMILES O=C(C1=C(N)C2=CC=C(C)C=C2N=C1)N

Description

4-Amino-7-methylquinoline-3-carboxamide delivers a conjugated quinoline scaffold with complementary amine and carboxamide functionalities, enabling direct integration into bioactive scaffolds. The electron-rich core supports metal coordination and π-stacking interactions, while the methyl group enhances metabolic stability. This compound serves as a robust building block for fluorescent probes and kinase inhibitors in medicinal chemistry.

Application

4-Amino-7-methylquinoline-3-carboxamide serves as a versatile scaffold in medicinal chemistry, enabling rapid access to quinoline-based pharmacophores. Its amine and carboxamide functionalities facilitate diverse derivatization via coupling reactions, while the methyl and amino groups support regioselective functionalization. Bench-stable and readily purified, it functions effectively in standard peptide coupling and heterocyclic synthesis workflows.

Synthesis

  • Route1
    • null|null
      108-44-1
    • ~%
    • In-stock
      4-Amino-7-methylquinoline-3-carboxamide|CS-0213822
      68313-35-9

    References

    • Stanczak; Pakulska; Pietrzak; Lewgowd Pharmazie, 2001 , vol. 56, # 6 p. 501 - 505

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P304+P340-P362

Quality Control

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Computational Chemistry Data

  • TPSA   82
  • LogP   1.22432
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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