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CS-W001157 4
Total: USD 88.00

6-amino-4-methylpyridin-3-ol

  • CAS No. 1033203-10-9

  • Cat. No. CS-0203884
  • Molecule weight124.14
  • Purity≥98%
  • MDL No.MFCD11100611

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

6-amino-4-methylpyridin-3-ol|CS-0203884

Structure of 1033203-10-9

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General Information

  • CAS No. 1033203-10-9
  • Cat. No. CS-0203884
  • Purity ≥98%
  • MDL No. MFCD11100611
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O
  • Molecular Weight 124.14
  • Synonym(s) None
  • SMILES OC1=CN=C(C=C1C)N

Description

6-Amino-4-methylpyridin-3-ol features a pyridinol core bearing an amino group at C6 and a methyl substituent at C4, delivering enhanced solubility and electronic modulation. This bench-stable scaffold integrates readily into heterocyclic architectures, enabling efficient access to bioactive compounds in medicinal chemistry and materials science applications.

Application

6-Amino-4-methylpyridin-3-ol serves as a versatile building block in medicinal chemistry, enabling efficient access to bioactive heterocycles through standard functional group manipulations. Its ortho-dihydroxyamine motif facilitates metal-catalyzed couplings and cyclization reactions, while the methyl group enhances metabolic stability. The compound exhibits excellent bench stability and is compatible with common protecting group strategies, making it well-suited for multi-step 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   59.14
  • LogP   0.67782
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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