2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine CAS 1247787-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1247787-75-2
Molecular FormulaC10H20N4
Molecular Weight196.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine CAS 1247787-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.29 g/mol gives 2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine (CAS 1247787-75-2) is a high-purity analytical reference standard with the molecular formula C10H20N4 and a molecular weight of 196.29 g/mol.

Based on its molecular formula C10H20N4, 2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 196.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Methyl-1-(5-propyl-1h-1,2,4-triazol-3-yl)butan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H20N4
Molecular Weight196.29 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms4

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