2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-amine CAS 475149-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.475149-64-5
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-amine CAS 475149-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.17 g/mol gives 2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-amine (CAS 475149-64-5), molecular formula C7H8N4 and molecular weight 148.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-amine (C7H8N4) is characterized by a nitrile group, an aromatic ring system. 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. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-(1H-Imidazol-2(3H)-ylidene)-2H-pyrrol-5-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 FormulaC7H8N4
Molecular Weight148.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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