2-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-carbonitrile CAS 1096940-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1096940-00-9
Molecular FormulaC16H14N4
Molecular Weight262.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-carbonitrile CAS 1096940-00-9 chemical structure

Description

The occurrence of 2-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-carbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-carbonitrile (CAS 1096940-00-9), a certified reference material (molecular formula C16H14N4, MW 262.31 g/mol) for analytical method development and quality control.

2-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-carbonitrile (C16H14N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-Amino-4,5-dimethyl-1-(quinolin-5-yl)-1h-pyrrole-3-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 FormulaC16H14N4
Molecular Weight262.31 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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