5-(2-Methoxyethoxy)-1,3-dimethyl-1h-pyrazol-4-amine CAS 1153369-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1153369-67-5
Molecular FormulaC8H15N3O2
Molecular Weight185.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Methoxyethoxy)-1,3-dimethyl-1h-pyrazol-4-amine CAS 1153369-67-5 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.

5-(2-Methoxyethoxy)-1,3-dimethyl-1h-pyrazol-4-amine (CAS 1153369-67-5) is a high-purity analytical reference standard with the molecular formula C8H15N3O2 and a molecular weight of 185.22 g/mol.

Based on its molecular formula C8H15N3O2, 5-(2-Methoxyethoxy)-1,3-dimethyl-1h-pyrazol-4-amine contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H15N3O2
Molecular Weight185.22 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Nitrogen Atoms3

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