3-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine Dihydrochloride CAS 1269152-47-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1269152-47-7
Molecular FormulaC8H14N4
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine Dihydrochloride CAS 1269152-47-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.22 g/mol gives 3-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine Dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine Dihydrochloride (CAS 1269152-47-7), molecular formula C8H14N4 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine Dihydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 166.22 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).

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 FormulaC8H14N4
Molecular Weight166.22 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.)1990
Nitrogen Atoms4

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