3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide CAS 919784-13-7

Purity 97%+In StockPharmaceutical Standards
CAS No.919784-13-7
Molecular FormulaC24H26N6O5
Molecular Weight478.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide CAS 919784-13-7 chemical structure

Description

The occurrence of 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide (CAS 919784-13-7), molecular formula C24H26N6O5 and molecular weight 478.50 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 478.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 3-[5-(azetidine-1-carbonyl)pyrazin-2-yl]oxy-5-[(1r)-2-methoxy-1-methyl-ethoxy]-N-(5-methylpyrazin-2-yl)benzamide 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 FormulaC24H26N6O5
Molecular Weight478.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms6

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