1-Butanaminium, N,N,N-tributyl-, di-μ-bromotetrakis(pentachlorophenyl)dipalladate (2:1) CAS 86392-02-1

Purity 97%+In StockPharmaceutical Standards
CAS No.86392-02-1
Molecular FormulaC24Br2Cl20Pd2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Butanaminium, N,N,N-tributyl-, di-μ-bromotetrakis(pentachlorophenyl)dipalladate (2:1) CAS 86392-02-1 chemical structure

Description

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 supplies 1-Butanaminium, N,N,N-tributyl-, di-μ-bromotetrakis(pentachlorophenyl)dipalladate (2:1) (CAS 86392-02-1), a certified reference material (molecular formula C24Br2Cl20Pd2C16H36N, MW 1612.38 g/mol) for analytical method development and quality control.

Structurally, 1-Butanaminium, N,N,N-tributyl-, di-μ-bromotetrakis(pentachlorophenyl)dipalladate (2:1) (C24Br2Cl20Pd2C16H36N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.5, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 1612.38 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 1-Butanaminium, N,N,N-tributyl-, di-μ-bromotetrakis(pentachlorophenyl)dipalladate (2:1) 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 FormulaC24Br2Cl20Pd2 2*C16H36N
Molecular Weight1612.38 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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