(4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone CAS 41717-13-9

Purity 97%+In StockPharmaceutical Standards
CAS No.41717-13-9
Molecular FormulaC20H21N3O
Molecular Weight319.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone CAS 41717-13-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.40 g/mol gives (4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone (CAS 41717-13-9), molecular formula C20H21N3O and molecular weight 319.40 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone (C20H21N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 319.40 g/mol, it falls into the moderately-high-molecular-weight range. 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), (4-Benzylpiperazin-1-yl)(1h-indol-2-yl)methanone 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 FormulaC20H21N3O
Molecular Weight319.40 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms3

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