N-(12-(1H-Pyrrol-1-yl)dodecyl)acetamide CAS 828277-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.828277-01-6
Molecular FormulaC18H32N2O
Molecular Weight292.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(12-(1H-Pyrrol-1-yl)dodecyl)acetamide CAS 828277-01-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.46 g/mol gives N-(12-(1H-Pyrrol-1-yl)dodecyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(12-(1H-Pyrrol-1-yl)dodecyl)acetamide (CAS 828277-01-6), molecular formula C18H32N2O and molecular weight 292.46 g/mol, is a CATO reference standard with documented purity and traceability.

N-(12-(1H-Pyrrol-1-yl)dodecyl)acetamide (C18H32N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), N-(12-(1H-Pyrrol-1-yl)dodecyl)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 FormulaC18H32N2O
Molecular Weight292.46 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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