1-(Benzo[b]thiophen-2-yl)cyclopropan-1-ol CAS 1247714-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1247714-47-1
Molecular FormulaC11H10OS
Molecular Weight190.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Benzo[b]thiophen-2-yl)cyclopropan-1-ol CAS 1247714-47-1 chemical structure

Description

The occurrence of 1-(Benzo[b]thiophen-2-yl)cyclopropan-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-(Benzo[b]thiophen-2-yl)cyclopropan-1-ol (CAS 1247714-47-1), molecular formula C11H10OS and molecular weight 190.26 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Benzo[b]thiophen-2-yl)cyclopropan-1-ol (C11H10OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC11H10OS
Molecular Weight190.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Sulfur Atoms1

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