27057-09-6 Bis(triphenylphospino)(2-methylphenyl)chloronickel(II) MFCD28144558 CAS 27057-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.27057-09-6
Molecular Formula2*C18H15P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

27057-09-6
Bis(triphenylphospino)(2-methylphenyl)chloronickel(II)
MFCD28144558 CAS 27057-09-6 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 27057-09-6 Bis(triphenylphospino)(2-methylphenyl)chloronickel(II) MFCD28144558.

27057-09-6 Bis(triphenylphospino)(2-methylphenyl)chloronickel(II) MFCD28144558 (CAS 27057-09-6) is a high-purity analytical reference standard with the molecular formula C18H15PC7H7ClNi and a molecular weight of 447.57 g/mol.

27057-09-6 Bis(triphenylphospino)(2-methylphenyl)chloronickel(II) MFCD28144558 (C18H15PC7H7ClNi) contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 27057-09-6 Bis(triphenylphospino)(2-methylphenyl)chloronickel(II) MFCD28144558 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular Formula2*C18H15P C7H7ClNi
Molecular Weight447.57 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Halogen ContentCl-containing

Recommended Standards

Why CATO?