2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile CAS 732251-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.732251-34-2
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile CAS 732251-34-2 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 2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile.

2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile (CAS 732251-34-2), molecular formula C7H9N3O and molecular weight 151.17 g/mol, is a CATO reference standard with documented purity and traceability.

2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile (C7H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-(1-(Methoxymethyl)-1H-imidazol-4-yl)acetonitrile 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 FormulaC7H9N3O
Molecular Weight151.17 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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Why CATO?