(1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine CAS 1341734-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1341734-06-2
Molecular FormulaC10H17N3O
Molecular Weight195.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine CAS 1341734-06-2 chemical structure

Description

The occurrence of (1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine 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 (1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine (CAS 1341734-06-2), a certified reference material (molecular formula C10H17N3O, MW 195.26 g/mol) for analytical method development and quality control.

The molecular framework of (1-((Tetrahydro-2H-pyran-2-yl)methyl)-1H-pyrazol-4-yl)methanamine (C10H17N3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC10H17N3O
Molecular Weight195.26 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.)1991
Nitrogen Atoms3

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