4-(1H-Imidazol-2-yl)butan-2-amine CAS 933736-10-8

Purity 97%+In StockPharmaceutical Standards
CAS No.933736-10-8
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Imidazol-2-yl)butan-2-amine CAS 933736-10-8 chemical structure

Description

The occurrence of 4-(1H-Imidazol-2-yl)butan-2-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(1H-Imidazol-2-yl)butan-2-amine (CAS 933736-10-8), a certified reference material (molecular formula C7H13N3, MW 139.20 g/mol) for analytical method development and quality control.

Owing to a nitrile group, 4-(1H-Imidazol-2-yl)butan-2-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 139.20 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).

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), 4-(1H-Imidazol-2-yl)butan-2-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 FormulaC7H13N3
Molecular Weight139.20 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.)1987
Nitrogen Atoms3

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