1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine hydrochloride CAS 1639350-46-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1639350-46-1
Molecular FormulaC8H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine hydrochloride CAS 1639350-46-1 chemical structure

Description

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.

CATO supplies 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine hydrochloride (CAS 1639350-46-1), a certified reference material (molecular formula C8H13N3OHCl, MW 203.67 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazol-4-amine hydrochloride (C8H13N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H13N3O HCl
Molecular Weight203.67 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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