(1-Phenyl-1H-pyrazol-4-yl)methanamine CAS 400877-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.400877-10-3
Molecular FormulaC10H11N3
Molecular Weight173.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Phenyl-1H-pyrazol-4-yl)methanamine CAS 400877-10-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 173.21 g/mol gives (1-Phenyl-1H-pyrazol-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-Phenyl-1H-pyrazol-4-yl)methanamine (CAS 400877-10-3), a certified reference material (molecular formula C10H11N3, MW 173.21 g/mol) for analytical method development and quality control.

The molecular framework of (1-Phenyl-1H-pyrazol-4-yl)methanamine (C10H11N3) 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 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.

As a certified reference material (CRM), (1-Phenyl-1H-pyrazol-4-yl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11N3
Molecular Weight173.21 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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