29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol CAS 68214-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.68214-68-6
Molecular FormulaC36H66O11
Molecular Weight674.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol CAS 68214-68-6 chemical structure

Description

As a certified reference material (CRM), 29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol 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.

29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol (CAS 68214-68-6), molecular formula C36H66O11 and molecular weight 674.90 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 29-(2,4-Dipentylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 674.90 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC36H66O11
Molecular Weight674.90 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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