3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine CAS 866133-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.866133-97-3
Molecular FormulaC21H12ClF3N4S
Molecular Weight444.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine CAS 866133-97-3 chemical structure

Description

The occurrence of 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine (CAS 866133-97-3) is a high-purity analytical reference standard with the molecular formula C21H12ClF3N4S and a molecular weight of 444.86 g/mol.

Structurally, 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine (C21H12ClF3N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 444.86 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 3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-5,6-diphenyl-1,2,4-triazine 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 FormulaC21H12ClF3N4S
Molecular Weight444.86 g/mol
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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