1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide CAS 88300-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.88300-45-2
Molecular FormulaC23H25N5O
Molecular Weight387.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide CAS 88300-45-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide.

1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide (CAS 88300-45-2) is a high-purity analytical reference standard with the molecular formula C23H25N5O and a molecular weight of 387.48 g/mol.

1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide (C23H25N5O) contains a steroid core, 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).

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), 1-(5,6-Di-p-tolyl-1,2,4-triazin-3-yl)piperidine-4-carboxamide 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 FormulaC23H25N5O
Molecular Weight387.48 g/mol
AppearancePale yellow to yellow crystalline powder
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms5

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