2-(((1-Isopropyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride CAS 1855950-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1855950-64-9
Molecular FormulaC13H17N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((1-Isopropyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride CAS 1855950-64-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.76 g/mol gives 2-(((1-Isopropyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(((1-Isopropyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride (CAS 1855950-64-9), a certified reference material (molecular formula C13H17N3OHCl, MW 267.76 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(((1-Isopropyl-1H-pyrazol-4-yl)amino)methyl)phenol hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 267.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC13H17N3O HCl
Molecular Weight267.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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