10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecanal CAS 1794753-14-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1794753-14-2
Molecular Formula-
Molecular Weight191.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecanal CAS 1794753-14-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.36 g/mol gives 10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecanal distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecanal (CAS 1794753-14-2) is a high-purity analytical reference standard with the molecular formula C12H17D7O and a molecular weight of 191.36 g/mol.

The molecular framework of 10,11,11,11-Tetradeuterio-10-(trideuteriomethyl)undecanal (C12H17D7O) is characterized by deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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.

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 FormulaC12H17D7O
Molecular Weight191.36 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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