2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate CAS 1027512-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1027512-38-4
Molecular FormulaC8H2Br2F3NS
Molecular Weight360.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate CAS 1027512-38-4 chemical structure

Description

The occurrence of 2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate (CAS 1027512-38-4) is a high-purity analytical reference standard with the molecular formula C8H2Br2F3NS and a molecular weight of 360.98 g/mol.

2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate (C8H2Br2F3NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 2,4-Dibromo-6-(trifluoromethyl)phenyl isothiocyanate 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 FormulaC8H2Br2F3NS
Molecular Weight360.98 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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