3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile CAS 478247-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478247-95-9
Molecular FormulaC21H16N2O
Molecular Weight312.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile CAS 478247-95-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.36 g/mol gives 3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile (CAS 478247-95-9) is a high-purity analytical reference standard with the molecular formula C21H16N2O and a molecular weight of 312.36 g/mol.

The molecular framework of 3-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile (C21H16N2O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-((4-Methylbenzyl)oxy)pyrido[1,2-a]indole-10-carbonitrile 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 FormulaC21H16N2O
Molecular Weight312.36 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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