(3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane CAS 1443348-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1443348-84-2
Molecular FormulaC11H15FOS
Molecular Weight214.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane CAS 1443348-84-2 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 (3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane.

(3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane (CAS 1443348-84-2), molecular formula C11H15FOS and molecular weight 214.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane (C11H15FOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 214.30 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), (3-Fluoro-4-isobutoxyphenyl)(methyl)sulfane 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 FormulaC11H15FOS
Molecular Weight214.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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