2-((1-Methyl-1H-pyrazol-5-yl)methoxy)ethan-1-amine CAS 1365939-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1365939-60-1
Molecular FormulaC7H13N3O
Molecular Weight155.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1-Methyl-1H-pyrazol-5-yl)methoxy)ethan-1-amine CAS 1365939-60-1 chemical structure

Description

2-((1-Methyl-1H-pyrazol-5-yl)methoxy)ethan-1-amine (C7H13N3O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-((1-Methyl-1H-pyrazol-5-yl)methoxy)ethan-1-amine (CAS 1365939-60-1) is a high-purity analytical reference standard with the molecular formula C7H13N3O and a molecular weight of 155.20 g/mol.

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), 2-((1-Methyl-1H-pyrazol-5-yl)methoxy)ethan-1-amine 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 FormulaC7H13N3O
Molecular Weight155.20 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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