2-(4-Ethoxyphthalazin-1-yl)acetonitrile CAS 290293-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.290293-40-2
Molecular FormulaC12H11N3O
Molecular Weight213.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethoxyphthalazin-1-yl)acetonitrile CAS 290293-40-2 chemical structure

Description

The occurrence of 2-(4-Ethoxyphthalazin-1-yl)acetonitrile 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.

2-(4-Ethoxyphthalazin-1-yl)acetonitrile (CAS 290293-40-2), molecular formula C12H11N3O and molecular weight 213.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H11N3O, 2-(4-Ethoxyphthalazin-1-yl)acetonitrile 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 213.24 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.

As a certified reference material (CRM), 2-(4-Ethoxyphthalazin-1-yl)acetonitrile 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 FormulaC12H11N3O
Molecular Weight213.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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Why CATO?