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CS-W001157 4
Total: USD 88.00

(2-Methyl-2H-indazol-5-yl)methanol

  • CAS No. 1159511-52-0

  • Cat. No. CS-0053517
  • Purity≥98%
  • MDL No.None

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

(2-Methyl-2H-indazol-5-yl)methanol|CS-0053517

Structure of 1159511-52-0

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General Information

  • CAS No. 1159511-52-0
  • Cat. No. CS-0053517
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂O
  • Molecular Weight 162.19
  • Synonym(s) 5-(Hydroxymethyl)-2-methyl-2H-indazole
  • SMILES CN1C=C2C=C(CO)C=CC2=N1

Description

(2-Methyl-2H-indazol-5-yl)methanol features a rigid indazole core with a methyl group at the 2-position and a benzylic hydroxyl at the 5-position, enabling direct functionalization or derivatization. The molecule exhibits enhanced solubility in polar solvents and stability under standard bench conditions, making it suitable for use in medicinal chemistry libraries and synthetic intermediates requiring robust handling and predictable reactivity.

Application

(2-Methyl-2H-indazol-5-yl)methanol serves as a versatile building block for the synthesis of bioactive heterocycles, enabling efficient functionalization at the indazolyl side chain. Its benzylic alcohol functionality supports oxidation to aldehydes or carboxylic acids, and it participates reliably in coupling reactions with minimal protection requirements. The molecule exhibits good bench stability and is compatible with standard purification techniques, facilitating its use in medicinal chemistry campaigns targeting kinase inhibitors and CNS-active compounds.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   1.0656
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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