(4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone CAS 1797904-79-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1797904-79-0
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone CAS 1797904-79-0 chemical structure

Description

The occurrence of (4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone (CAS 1797904-79-0) is a high-purity analytical reference standard with the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol.

The molecular framework of (4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-yl)methanone (C18H18N2O) 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), (4-(1H-Pyrrol-1-yl)phenyl)(8-azabicyclo[3.2.1]oct-2-en-8-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 FormulaC18H18N2O
Molecular Weight278.35 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

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