3-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one CAS 898750-43-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898750-43-1
Molecular FormulaC16H14ClFOS
Molecular Weight308.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one CAS 898750-43-1 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-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one.

3-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one (CAS 898750-43-1), molecular formula C16H14ClFOS and molecular weight 308.80 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one (C16H14ClFOS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 308.80 g/mol, it falls into the moderately-high-molecular-weight range. 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), 3-(3-Chloro-5-fluorophenyl)-1-(4-(methylthio)phenyl)propan-1-one 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 FormulaC16H14ClFOS
Molecular Weight308.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Sulfur Atoms1

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