5-(Methylthio)-2-(trifluoromethyl)phenol CAS 1243442-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1243442-12-7
Molecular FormulaC8H7F3OS
Molecular Weight208.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Methylthio)-2-(trifluoromethyl)phenol CAS 1243442-12-7 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 5-(Methylthio)-2-(trifluoromethyl)phenol.

5-(Methylthio)-2-(trifluoromethyl)phenol (CAS 1243442-12-7), molecular formula C8H7F3OS and molecular weight 208.20 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(Methylthio)-2-(trifluoromethyl)phenol (C8H7F3OS) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 208.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 5-(Methylthio)-2-(trifluoromethyl)phenol 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 FormulaC8H7F3OS
Molecular Weight208.20 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Sulfur Atoms1

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