[1-(2-thienyl)cyclopropyl]methanol CAS 1447963-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1447963-30-5
Molecular FormulaC8H10OS
Molecular Weight154.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-thienyl)cyclopropyl]methanol CAS 1447963-30-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.23 g/mol gives [1-(2-thienyl)cyclopropyl]methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [1-(2-thienyl)cyclopropyl]methanol (CAS 1447963-30-5), a certified reference material (molecular formula C8H10OS, MW 154.23 g/mol) for analytical method development and quality control.

The molecular framework of [1-(2-thienyl)cyclopropyl]methanol (C8H10OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), [1-(2-thienyl)cyclopropyl]methanol 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 FormulaC8H10OS
Molecular Weight154.23 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Sulfur Atoms1

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