1-(Thiophen-2-yl)but-3-yn-1-ol CAS 38597-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.38597-97-6
Molecular FormulaC8H8OS
Molecular Weight152.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophen-2-yl)but-3-yn-1-ol CAS 38597-97-6 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 1-(Thiophen-2-yl)but-3-yn-1-ol.

1-(Thiophen-2-yl)but-3-yn-1-ol (CAS 38597-97-6) is a high-purity analytical reference standard with the molecular formula C8H8OS and a molecular weight of 152.21 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(Thiophen-2-yl)but-3-yn-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 152.21 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.

CATO manufactures 1-(Thiophen-2-yl)but-3-yn-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H8OS
Molecular Weight152.21 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Sulfur Atoms1

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