2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol CAS 1443338-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1443338-58-6
Molecular FormulaC12H15FOS
Molecular Weight226.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol CAS 1443338-58-6 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 2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol.

CATO supplies 2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol (CAS 1443338-58-6), a certified reference material (molecular formula C12H15FOS, MW 226.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H15FOS, 2-((Cyclopentyloxy)methyl)-4-fluorobenzenethiol contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 226.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H15FOS
Molecular Weight226.31 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.)1992
Halogen ContentF-containing
Sulfur Atoms1

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