N-(Pyridin-2-yl)pyrimidine-5-carboximidamide CAS 90844-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.90844-40-9
Molecular FormulaC10H9N5
Molecular Weight199.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Pyridin-2-yl)pyrimidine-5-carboximidamide CAS 90844-40-9 chemical structure

Description

The occurrence of N-(Pyridin-2-yl)pyrimidine-5-carboximidamide 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.

N-(Pyridin-2-yl)pyrimidine-5-carboximidamide (CAS 90844-40-9) is a high-purity analytical reference standard with the molecular formula C10H9N5 and a molecular weight of 199.21 g/mol.

The molecular framework of N-(Pyridin-2-yl)pyrimidine-5-carboximidamide (C10H9N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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), N-(Pyridin-2-yl)pyrimidine-5-carboximidamide 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 FormulaC10H9N5
Molecular Weight199.21 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms5

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