1-Methyl-5-nitro-1H-pyrrole-2-carbonitrile CAS 2853-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2853-30-7
Molecular FormulaC6H5N3O2
Molecular Weight151.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-5-nitro-1H-pyrrole-2-carbonitrile CAS 2853-30-7 chemical structure

Description

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.

1-Methyl-5-nitro-1H-pyrrole-2-carbonitrile (CAS 2853-30-7), molecular formula C6H5N3O2 and molecular weight 151.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Methyl-5-nitro-1H-pyrrole-2-carbonitrile (C6H5N3O2) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 1-Methyl-5-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

Molecular FormulaC6H5N3O2
Molecular Weight151.12 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms3

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