N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide CAS 232257-97-5

Purity 97%+In StockPharmaceutical Standards
CAS No.232257-97-5
Molecular FormulaC27H44N2O
Molecular Weight412.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide CAS 232257-97-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.65 g/mol gives N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide (CAS 232257-97-5), a certified reference material (molecular formula C27H44N2O, MW 412.65 g/mol) for analytical method development and quality control.

Structurally, N-(2-(1H-Indol-1-yl)ethyl)heptadecanamide (C27H44N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 412.65 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC27H44N2O
Molecular Weight412.65 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2023
Nitrogen Atoms2

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