2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide CAS 1455280-93-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1455280-93-9
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide CAS 1455280-93-9 chemical structure

Description

The occurrence of 2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide (CAS 1455280-93-9), molecular formula C11H21N5O and molecular weight 239.32 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-(Aminomethyl)-1H-1,2,3-triazol-1-yl)-N,N-dipropylacetamide (C11H21N5O) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC11H21N5O
Molecular Weight239.32 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms5

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