2-{[(2H-indazol-6-yl)amino]methyl}phenol CAS 1157521-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1157521-96-4
Molecular FormulaC14H13N3O
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[(2H-indazol-6-yl)amino]methyl}phenol CAS 1157521-96-4 chemical structure

Description

The occurrence of 2-{[(2H-indazol-6-yl)amino]methyl}phenol 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.

2-{[(2H-indazol-6-yl)amino]methyl}phenol (CAS 1157521-96-4), molecular formula C14H13N3O and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-{[(2H-indazol-6-yl)amino]methyl}phenol (C14H13N3O) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC14H13N3O
Molecular Weight239.27 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3

Related H Standards

Recommended Standards

Why CATO?