(5-(1H-1,2,4-Triazol-3-yl)tetrahydrofuran-2-yl)methanamine CAS 1526342-93-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1526342-93-7
Molecular FormulaC7H12N4O
Molecular Weight168.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(1H-1,2,4-Triazol-3-yl)tetrahydrofuran-2-yl)methanamine CAS 1526342-93-7 chemical structure

Description

The occurrence of (5-(1H-1,2,4-Triazol-3-yl)tetrahydrofuran-2-yl)methanamine is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (5-(1H-1,2,4-Triazol-3-yl)tetrahydrofuran-2-yl)methanamine (CAS 1526342-93-7), a certified reference material (molecular formula C7H12N4O, MW 168.20 g/mol) for analytical method development and quality control.

Structurally, (5-(1H-1,2,4-Triazol-3-yl)tetrahydrofuran-2-yl)methanamine (C7H12N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 168.20 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).

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 FormulaC7H12N4O
Molecular Weight168.20 g/mol
AppearanceOff-white 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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