(Z)-3-Methyl-2-penten-4-yn-1-ol CAS 6153-05-5

Purity 97%+In StockPharmaceutical Standards
CAS No.6153-05-5
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-3-Methyl-2-penten-4-yn-1-ol CAS 6153-05-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 96.13 g/mol gives (Z)-3-Methyl-2-penten-4-yn-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(Z)-3-Methyl-2-penten-4-yn-1-ol (CAS 6153-05-5) is a high-purity analytical reference standard with the molecular formula C6H8O and a molecular weight of 96.13 g/mol.

(Z)-3-Methyl-2-penten-4-yn-1-ol (C6H8O) contains a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; 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.

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 FormulaC6H8O
Molecular Weight96.13 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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