n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine CAS 1095145-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1095145-08-6
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine CAS 1095145-08-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.26 g/mol gives n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine (CAS 1095145-08-6), a certified reference material (molecular formula C11H14N4, MW 202.26 g/mol) for analytical method development and quality control.

Structurally, n-(2-(1h-1,2,4-Triazol-1-yl)benzyl)ethanamine (C11H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 202.26 g/mol, it falls into the medium-molecular-weight range. 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).

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 FormulaC11H14N4
Molecular Weight202.26 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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