N-cyclohexyl-1-methyl-1H-pyrazol-3-amine CAS 1179218-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1179218-36-0
Molecular FormulaC10H17N3
Molecular Weight179.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclohexyl-1-methyl-1H-pyrazol-3-amine CAS 1179218-36-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 179.26 g/mol gives N-cyclohexyl-1-methyl-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-cyclohexyl-1-methyl-1H-pyrazol-3-amine (CAS 1179218-36-0), a certified reference material (molecular formula C10H17N3, MW 179.26 g/mol) for analytical method development and quality control.

The molecular framework of N-cyclohexyl-1-methyl-1H-pyrazol-3-amine (C10H17N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.

CATO manufactures N-cyclohexyl-1-methyl-1H-pyrazol-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H17N3
Molecular Weight179.26 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.)1989
Nitrogen Atoms3

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