N-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide CAS 515860-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.515860-28-3
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide CAS 515860-28-3 chemical structure

Description

The occurrence of N-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide (CAS 515860-28-3), molecular formula C15H15N3O and molecular weight 253.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H15N3O, N-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.30 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).

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-(1,2,3,4-Tetrahydronaphthalen-1-yl)pyrazine-2-carboxamide 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 FormulaC15H15N3O
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.)1984
Nitrogen Atoms3

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