(3-Fluorobenzyl)(4-fluorophenyl)sulfane CAS 1443312-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1443312-59-1
Molecular FormulaC13H10F2S
Molecular Weight236.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluorobenzyl)(4-fluorophenyl)sulfane CAS 1443312-59-1 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-Fluorobenzyl)(4-fluorophenyl)sulfane.

(3-Fluorobenzyl)(4-fluorophenyl)sulfane (CAS 1443312-59-1) is a high-purity analytical reference standard with the molecular formula C13H10F2S and a molecular weight of 236.28 g/mol.

Based on its molecular formula C13H10F2S, (3-Fluorobenzyl)(4-fluorophenyl)sulfane contains sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), (3-Fluorobenzyl)(4-fluorophenyl)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 FormulaC13H10F2S
Molecular Weight236.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF-containing
Sulfur Atoms1

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