(E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide CAS 78972-84-6

Purity 97%+In StockPharmaceutical Standards
CAS No.78972-84-6
Molecular FormulaC14H15N5
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide CAS 78972-84-6 chemical structure

Description

The occurrence of (E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide 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.

(E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide (CAS 78972-84-6), molecular formula C14H15N5 and molecular weight 253.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 253.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (E)-N'-(4-cyano-1-(p-tolyl)-1H-pyrazol-5-yl)-N,N-dimethylformimidamide 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 FormulaC14H15N5
Molecular Weight253.30 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Nitrogen Atoms5

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