(1-Methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)methanamine CAS 1499998-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1499998-80-9
Molecular FormulaC9H11N3S
Molecular Weight193.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-Methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)methanamine CAS 1499998-80-9 chemical structure

Description

The occurrence of (1-Methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (1-Methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)methanamine (CAS 1499998-80-9), a certified reference material (molecular formula C9H11N3S, MW 193.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11N3S, (1-Methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-Methyl-3-(thiophen-3-yl)-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 FormulaC9H11N3S
Molecular Weight193.27 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3
Sulfur Atoms1

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