3,5-Diamino-1-ethyl-1H-pyrazole-4-carbonitrile CAS 72943-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.72943-61-4
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Diamino-1-ethyl-1H-pyrazole-4-carbonitrile CAS 72943-61-4 chemical structure

Description

The occurrence of 3,5-Diamino-1-ethyl-1H-pyrazole-4-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,5-Diamino-1-ethyl-1H-pyrazole-4-carbonitrile (CAS 72943-61-4), molecular formula C6H9N5 and molecular weight 151.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H9N5, 3,5-Diamino-1-ethyl-1H-pyrazole-4-carbonitrile contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 3,5-Diamino-1-ethyl-1H-pyrazole-4-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 FormulaC6H9N5
Molecular Weight151.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms5

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