5-(Methylthio)-2-(trifluoromethyl)benzaldehyde CAS 1288998-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1288998-96-8
Molecular FormulaC9H7F3OS
Molecular Weight220.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Methylthio)-2-(trifluoromethyl)benzaldehyde CAS 1288998-96-8 chemical structure

Description

5-(Methylthio)-2-(trifluoromethyl)benzaldehyde (CAS 1288998-96-8) is a high-purity analytical reference standard with the molecular formula C9H7F3OS and a molecular weight of 220.21 g/mol.

Structurally, 5-(Methylthio)-2-(trifluoromethyl)benzaldehyde (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).

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.

CATO manufactures 5-(Methylthio)-2-(trifluoromethyl)benzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1990
Halogen ContentF-containing
Sulfur Atoms1

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