3-Methyl-2-buten-1-ol-d CAS 53439-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.53439-16-0
Molecular Formula-
Molecular Weight92.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Methyl-2-buten-1-ol-d CAS 53439-16-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Methyl-2-buten-1-ol-d.

CATO supplies 3-Methyl-2-buten-1-ol-d (CAS 53439-16-0), a certified reference material (molecular formula C5H4D6O, MW 92.17 g/mol) for analytical method development and quality control.

Owing to deuterium isotope labeling, a hydroxyl group, an ether linkage, 3-Methyl-2-buten-1-ol-d is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 92.17 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).

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

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 FormulaC5H4D6O
Molecular Weight92.17 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)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972

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