2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol CAS 902763-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.902763-86-4
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol CAS 902763-86-4 chemical structure

Description

The occurrence of 2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol (CAS 902763-86-4), a certified reference material (molecular formula C10H16N2O, MW 180.25 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol (C10H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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