1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol CAS 1465087-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1465087-58-4
Molecular FormulaC10H14OS
Molecular Weight182.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol CAS 1465087-58-4 chemical structure

Description

The occurrence of 1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol (CAS 1465087-58-4) is a high-purity analytical reference standard with the molecular formula C10H14OS and a molecular weight of 182.28 g/mol.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system, 1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 1-Cyclopropyl-1-(3-methylthiophen-2-yl)ethan-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 FormulaC10H14OS
Molecular Weight182.28 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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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