n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-1-amine CAS 1250765-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250765-24-2
Molecular FormulaC9H17N3
Molecular Weight167.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-1-amine CAS 1250765-24-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-1-amine.

CATO supplies n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-1-amine (CAS 1250765-24-2), a certified reference material (molecular formula C9H17N3, MW 167.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H17N3, n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 167.25 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.

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.

As a certified reference material (CRM), n-((1h-Imidazol-2-yl)methyl)-3-methylbutan-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 FormulaC9H17N3
Molecular Weight167.25 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 Atoms3

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