N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide CAS 214554-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.214554-43-5
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide CAS 214554-43-5 chemical structure

Description

The occurrence of N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide 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.

N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide (CAS 214554-43-5), molecular formula C17H17N3O and molecular weight 279.34 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-(4-(di(1H-pyrrol-2-yl)methyl)phenyl)acetamide 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 FormulaC17H17N3O
Molecular Weight279.34 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.)2018
Nitrogen Atoms3

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