19810-79-8 4(3H)-Pyrimidinone,2-(4-morpholinyl)- CTK4E2411 CAS 19810-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.19810-79-8
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

19810-79-8
4(3H)-Pyrimidinone,2-(4-morpholinyl)-
CTK4E2411 CAS 19810-79-8 chemical structure

Description

The occurrence of 19810-79-8 4(3H)-Pyrimidinone,2-(4-morpholinyl)- CTK4E2411 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

19810-79-8 4(3H)-Pyrimidinone,2-(4-morpholinyl)- CTK4E2411 (CAS 19810-79-8), molecular formula C8H11N3O2 and molecular weight 181.19 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 19810-79-8 4(3H)-Pyrimidinone,2-(4-morpholinyl)- CTK4E2411 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 181.19 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).

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), 19810-79-8 4(3H)-Pyrimidinone,2-(4-morpholinyl)- CTK4E2411 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 FormulaC8H11N3O2
Molecular Weight181.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Nitrogen Atoms3

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