Pent-4-en-2-yn-1-ol CAS 2919-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2919-05-3
Molecular FormulaC5H6O
Molecular Weight82.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pent-4-en-2-yn-1-ol CAS 2919-05-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 82.10 g/mol gives Pent-4-en-2-yn-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pent-4-en-2-yn-1-ol (CAS 2919-05-3), a certified reference material (molecular formula C5H6O, MW 82.10 g/mol) for analytical method development and quality control.

Structurally, Pent-4-en-2-yn-1-ol (C5H6O) 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 82.10 g/mol, it falls into the low-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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Pent-4-en-2-yn-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.

Physical & Chemical Properties

Molecular FormulaC5H6O
Molecular Weight82.10 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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