1-(Sulfinylamino)-3-(trifluoromethyl)benzene CAS 68090-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.68090-67-5
Molecular FormulaC7H4F3NOS
Molecular Weight207.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Sulfinylamino)-3-(trifluoromethyl)benzene CAS 68090-67-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.17 g/mol gives 1-(Sulfinylamino)-3-(trifluoromethyl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Sulfinylamino)-3-(trifluoromethyl)benzene (CAS 68090-67-5) is a high-purity analytical reference standard with the molecular formula C7H4F3NOS and a molecular weight of 207.17 g/mol.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 1-(Sulfinylamino)-3-(trifluoromethyl)benzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 1-(Sulfinylamino)-3-(trifluoromethyl)benzene 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 FormulaC7H4F3NOS
Molecular Weight207.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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