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CS-W001157 4
Total: USD 88.00

6,7-Dimethoxyquinazolin-4-amine

  • CAS No. 21575-13-3

  • Cat. No. CS-0526876
  • Purity≥97%
  • MDL No.None

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

6,7-Dimethoxyquinazolin-4-amine|CS-0526876

Structure of 21575-13-3

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General Information

  • CAS No. 21575-13-3
  • Cat. No. CS-0526876
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁N₃O₂
  • Molecular Weight 205.21
  • Synonym(s) 6,7-Dimethoxychinazolin-4-amin
  • SMILES NC1=C2C=C(OC)C(OC)=CC2=NC=N1

Description

6,7-Dimethoxyquinazolin-4-amine delivers a potent heterocyclic scaffold with enhanced solubility and metabolic stability. The dimethoxy substitution pattern at the 6,7-positions confers favorable electronic properties for kinase inhibition, while the amine functionality enables direct coupling in medicinal chemistry campaigns. This bench-stable compound integrates efficiently into targeted drug discovery pipelines.

Application

6,7-Dimethoxyquinazolin-4-amine serves as a versatile building block in medicinal chemistry, enabling efficient access to quinazoline-based kinase inhibitors and bioactive heterocycles. Its dimethoxy substitution pattern enhances solubility and modulates electronic properties, while the primary amine facilitates straightforward derivatization via amidation, alkylation, or coupling reactions. Bench-stable and readily purified by recrystallization, it functions reliably in standard synthetic workflows for API development and scaffold diversification.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   70.26
  • LogP   1.2292
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   2

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