3-Methyl-1-Penten-4-yn-3-ol CAS 3230-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3230-69-1
Molecular FormulaC6H8O
Molecular Weight96.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-1-Penten-4-yn-3-ol CAS 3230-69-1 chemical structure

Description

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

3-Methyl-1-Penten-4-yn-3-ol (CAS 3230-69-1), molecular formula C6H8O and molecular weight 96.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, 3-Methyl-1-Penten-4-yn-3-ol is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 96.13 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.

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.)1957

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Why CATO?