Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) CAS 2761681-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2761681-57-4
Molecular FormulaC64H54Br4N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) CAS 2761681-57-4 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) (CAS 2761681-57-4), a certified reference material (molecular formula C64H54Br4N4F6P, MW 1343.74 g/mol) for analytical method development and quality control.

Structurally, Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) (C64H54Br4N4F6P) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 35.0, corresponding to approximately 35 ring(s) or double-bond equivalent(s). With a molecular weight of 1343.74 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures Mono(4,4',4'',4'''-([1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(1-(4-(bromomethyl)benzyl)pyridin-1-ium))mono(hexafluorophosphate(V)) 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 FormulaC64H54Br4N4 F6P
Molecular Weight1343.74 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)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Br-containing
Nitrogen Atoms4

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