5-(5-Aminopentyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carbonitrile CAS 113513-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.113513-29-4
Molecular FormulaC9H15N5
Molecular Weight193.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Aminopentyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carbonitrile CAS 113513-29-4 chemical structure

Description

As a certified reference material (CRM), 5-(5-Aminopentyl)-3-imino-2,3-dihydro-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.

CATO supplies 5-(5-Aminopentyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carbonitrile (CAS 113513-29-4), a certified reference material (molecular formula C9H15N5, MW 193.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H15N5, 5-(5-Aminopentyl)-3-imino-2,3-dihydro-1h-pyrazole-4-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 193.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC9H15N5
Molecular Weight193.25 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.)1989
Nitrogen Atoms5

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