6-Chloro-3-phenyl-1-benzothiophene CAS 147619-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.147619-45-2
Molecular FormulaC14H9ClS
Molecular Weight244.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-3-phenyl-1-benzothiophene CAS 147619-45-2 chemical structure

Description

The occurrence of 6-Chloro-3-phenyl-1-benzothiophene is closely related to sulfur-containing functionality, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Chloro-3-phenyl-1-benzothiophene (CAS 147619-45-2) is a high-purity analytical reference standard with the molecular formula C14H9ClS and a molecular weight of 244.74 g/mol.

The molecular framework of 6-Chloro-3-phenyl-1-benzothiophene (C14H9ClS) is characterized by sulfur-containing functionality, chlorine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 6-Chloro-3-phenyl-1-benzothiophene 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 FormulaC14H9ClS
Molecular Weight244.74 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentCl-containing
Sulfur Atoms1

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