(4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone CAS 439097-45-7

Purity 97%+In StockPharmaceutical Standards
CAS No.439097-45-7
Molecular FormulaC21H21N3O
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone CAS 439097-45-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.41 g/mol gives (4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone (CAS 439097-45-7) is a high-purity analytical reference standard with the molecular formula C21H21N3O and a molecular weight of 331.41 g/mol.

Structurally, (4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone (C21H21N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 331.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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.

CATO manufactures (4-(1H-pyrrol-1-yl)phenyl)(4-phenylpiperazin-1-yl)methanone under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H21N3O
Molecular Weight331.41 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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