2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine CAS 120829-17-6

Purity 97%+In StockPharmaceutical Standards
CAS No.120829-17-6
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine CAS 120829-17-6 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, 2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 142.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine (CAS 120829-17-6) is a high-purity analytical reference standard with the molecular formula C5H10N4O and a molecular weight of 142.16 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.

CATO manufactures 2-Methoxy-1-(1H-1,2,3-triazol-4-yl)ethan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC5H10N4O
Molecular Weight142.16 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms4

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