(3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one CAS 1164461-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1164461-84-0
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one CAS 1164461-84-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.30 g/mol gives (3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one (CAS 1164461-84-0) is a high-purity analytical reference standard with the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol.

(3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one (C15H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (3Z)-3-[(Phenylamino)methylidene]-1-(pyrimidin-2-yl)pyrrolidin-2-one 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 FormulaC15H14N4O
Molecular Weight266.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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