1-Methyl-4-nitro-1h-pyrrole-2-carbonitrile CAS 89488-02-8

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-Methyl-4-nitro-1h-pyrrole-2-carbonitrile.

1-Methyl-4-nitro-1h-pyrrole-2-carbonitrile (CAS 89488-02-8) is a high-purity analytical reference standard with the molecular formula C6H5N3O2 and a molecular weight of 151.12 g/mol.

Structurally, 1-Methyl-4-nitro-1h-pyrrole-2-carbonitrile (C6H5N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 151.12 g/mol, it falls into the medium-molecular-weight range. 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), 1-Methyl-4-nitro-1h-pyrrole-2-carbonitrile 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

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