N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine CAS 1503850-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1503850-40-5
Molecular FormulaC5H9N3O
Molecular Weight127.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine CAS 1503850-40-5 chemical structure

Description

As a certified reference material (CRM), N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine 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.

N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine (CAS 1503850-40-5) is a high-purity analytical reference standard with the molecular formula C5H9N3O and a molecular weight of 127.14 g/mol.

The molecular framework of N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine (C5H9N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC5H9N3O
Molecular Weight127.14 g/mol
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.)1992
Nitrogen Atoms3

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