1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE 1-(3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-ONE 3'-(Trifluoromethylthio)acetophenone 3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 56773-33-2 AS05211 CAS 56773-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.56773-33-2
Molecular FormulaC9H7F3OS
Molecular Weight220.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE 1-(3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-ONE 3'-(Trifluoromethylthio)acetophenone 3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 56773-33-2 AS05211 CAS 56773-33-2 chemical structure

Description

1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE 1-(3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-ONE 3'-(Trifluoromethylthio)acetophenone 3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 56773-33-2 AS05211 (CAS 56773-33-2) is a high-purity analytical reference standard with the molecular formula C9H7F3OS and a molecular weight of 220.21 g/mol.

Structurally, 1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE 1-(3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-ONE 3'-(Trifluoromethylthio)acetophenone 3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 56773-33-2 AS05211 (C9H7F3OS) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 220.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 1-(3-TRIFLUOROMETHYLSULFANYL-PHENYL)-ETHANONE 1-(3-[(TRIFLUOROMETHYL)SULFANYL]PHENYL)ETHAN-1-ONE 3'-(Trifluoromethylthio)acetophenone 3-(TRIFLUOROMETHYLTHIO)ACETOPHENONE 56773-33-2 AS05211 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 FormulaC9H7F3OS
Molecular Weight220.21 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Sulfur Atoms1

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