1-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea CAS 1263377-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1263377-45-2
Molecular FormulaC8H6BrF3N2OS
Molecular Weight315.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea CAS 1263377-45-2 chemical structure

Description

The occurrence of 1-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea (CAS 1263377-45-2) is a high-purity analytical reference standard with the molecular formula C8H6BrF3N2OS and a molecular weight of 315.11 g/mol.

Structurally, 1-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea (C8H6BrF3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 315.11 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(2-Bromo-4-(trifluoromethoxy)phenyl)thiourea 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 FormulaC8H6BrF3N2OS
Molecular Weight315.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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