4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol CAS 1379310-22-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1379310-22-1
Molecular FormulaC11H13FOS
Molecular Weight212.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol CAS 1379310-22-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.28 g/mol gives 4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol (CAS 1379310-22-1), a certified reference material (molecular formula C11H13FOS, MW 212.28 g/mol) for analytical method development and quality control.

Owing to sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 4-((Cyclopropylmethoxy)methyl)-3-fluorobenzenethiol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 212.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H13FOS
Molecular Weight212.28 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Sulfur Atoms1

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