2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile CAS 35727-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.35727-88-9
Molecular FormulaC15H4Cl2F2N4
Molecular Weight349.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile CAS 35727-88-9 chemical structure

Description

The occurrence of 2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile (CAS 35727-88-9) is a high-purity analytical reference standard with the molecular formula C15H4Cl2F2N4 and a molecular weight of 349.12 g/mol.

Structurally, 2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile (C15H4Cl2F2N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 349.12 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2,4-Dichloro-6-[(2,4-Difluorophenyl)Amino]Benzene-1,3,5-Tricarbonitrile 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 FormulaC15H4Cl2F2N4
Molecular Weight349.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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