2,4-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate CAS 287917-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.287917-66-2
Molecular FormulaC12H6Cl2F2N2OS
Molecular Weight335.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate CAS 287917-66-2 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 2,4-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate.

CATO supplies 2,4-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate (CAS 287917-66-2), a certified reference material (molecular formula C12H6Cl2F2N2OS, MW 335.16 g/mol) for analytical method development and quality control.

Structurally, 2,4-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate (C12H6Cl2F2N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 335.16 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-difluorophenyl [(2,6-dichloro-4-pyridyl)amino]methanethioate 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 FormulaC12H6Cl2F2N2OS
Molecular Weight335.16 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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