2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) CAS 103539-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.103539-61-3
Molecular FormulaC6H3N3O7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) CAS 103539-61-3 chemical structure

Description

The occurrence of 2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) 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.

2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) (CAS 103539-61-3), molecular formula C6H3N3O7C14H19NO and molecular weight 446.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H3N3O7C14H19NO, 2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 446.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-Methyl-1-(1-phenylethyl)piperidin-4-one compound with picric acid (1:1) 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 FormulaC6H3N3O7 C14H19NO
Molecular Weight446.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4

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