N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine CAS 1177297-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1177297-64-1
Molecular FormulaC7H13N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine CAS 1177297-64-1 chemical structure

Description

The molecular framework of N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine (C7H13N3HClH2O) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-Methyl-2-(4-methyl-1H-pyrazol-1-yl)ethanamine (CAS 1177297-64-1) is a high-purity analytical reference standard with the molecular formula C7H13N3HClH2O and a molecular weight of 193.68 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H13N3 HCl H2O
Molecular Weight193.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms3

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