1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole CAS 1248129-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1248129-05-6
Molecular FormulaC8H14N4
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole CAS 1248129-05-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.22 g/mol gives 1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole (CAS 1248129-05-6), molecular formula C8H14N4 and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H14N4, 1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 166.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-Ethyl-5-(pyrrolidin-2-yl)-1H-1,2,4-triazole 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 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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