4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile CAS 175205-75-1

Purity 97%+In StockPharmaceutical Standards
CAS No.175205-75-1
Molecular FormulaC10H7N5
Molecular Weight197.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile CAS 175205-75-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile.

4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile (CAS 175205-75-1), molecular formula C10H7N5 and molecular weight 197.20 g/mol, is a CATO reference standard with documented purity and traceability.

4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-carbonitrile (C10H7N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; 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), 4-Imino-2-(pyridin-3-yl)-1,4-dihydropyrimidine-5-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 FormulaC10H7N5
Molecular Weight197.20 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Nitrogen Atoms5

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