6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complex CAS 1338788-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1338788-44-5
Molecular FormulaC36H32BF2N3
Molecular Weight555.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complex CAS 1338788-44-5 chemical structure

Description

Structurally, 6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complex (C36H32BF2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 555.47 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.

6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complex (CAS 1338788-44-5), molecular formula C36H32BF2N3 and molecular weight 555.47 g/mol, is a CATO reference standard with documented purity and traceability.

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 6-Mesityl-N-(6-mesitylquinolin-2(1H )-ylidene)quinolin-2-amine-BF2 complex 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 FormulaC36H32BF2N3
Molecular Weight555.47 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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