1-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1179963-99-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1179963-99-5
Molecular FormulaC11H15N3S
Molecular Weight221.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine CAS 1179963-99-5 chemical structure

Description

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.

1-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1179963-99-5), molecular formula C11H15N3S and molecular weight 221.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H15N3S, 1-Methyl-N-(1-(5-methylthiophen-2-yl)ethyl)-1h-pyrazol-3-amine 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 221.32 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).

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 FormulaC11H15N3S
Molecular Weight221.32 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.)1989
Nitrogen Atoms3
Sulfur Atoms1

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