2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide CAS 1282144-18-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1282144-18-6
Molecular FormulaC10H17N5O2
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide CAS 1282144-18-6 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.

CATO supplies 2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide (CAS 1282144-18-6), a certified reference material (molecular formula C10H17N5O2, MW 239.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17N5O2, 2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide 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 239.27 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.

CATO manufactures 2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide 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 FormulaC10H17N5O2
Molecular Weight239.27 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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