(1-Methyl-1H-indazol-5-yl)methanol

Name: (1-Methyl-1H-indazol-5-yl)methanol
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CAS No. 1092961-11-9
Cat. No. CS-0053650
Purity≥96%
MDL No.None

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(1-Methyl-1H-indazol-5-yl)methanol|CS-0053650

Structure of 1092961-11-9

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General Information

CAS No. 1092961-11-9
Cat. No. CS-0053650
Purity ≥96%
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-1-methylindazole
SMILES CN1N=CC2=CC(CO)=CC=C12

Description

This bench-stable indazolylmethanol features a polar hydroxymethyl group appended to a nitrogen-rich heterocycle, enabling straightforward derivatization in synthetic and medicinal chemistry. The scaffold integrates readily into bioactive molecules, offering enhanced solubility and metabolic stability in drug discovery applications.

Application

(1-Methyl-1H-indazol-5-yl)methanol serves as a versatile building block for medicinal chemistry and heterocyclic synthesis, enabling efficient access to indazole-based scaffolds. Its primary alcohol functionality facilitates straightforward derivatization via oxidation, etherification, or esterification, while the methyl-substituted indazolyl core exhibits good bench stability and compatibility with standard coupling conditions. The compound functions effectively in parallel synthesis campaigns and supports the construction of bioactive molecules through established functional group transformations.

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

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Computational Chemistry Data

TPSA 38.05
LogP 1.0656
H_Acceptors 3
H_Donors 1
Rotatable_Bonds 1

Other Classifications

Building Blocks Skeleton Aromatic heterocycle compounds Indazole compounds

Key Words

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(1-Methyl-1H-indazol-5-yl)methanol

CAS No. 1092961-11-9

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