(2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol CAS 3879-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.3879-60-5
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol CAS 3879-60-5 chemical structure

Description

The occurrence of (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol is closely related to a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol (CAS 3879-60-5) is a high-purity analytical reference standard with the molecular formula C15H26O and a molecular weight of 222.37 g/mol.

Structurally, (2E,6Z)-3,7,11-Trimethyldodeca-2,6,10-trien-1-ol (C15H26O) contains a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 222.37 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC15H26O
Molecular Weight222.37 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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