2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl 857356-94-6 2-DI-T-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL;DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,4,5,6-TETRAMETHYL-[1,1'-BIPHENYL]-2-YL)PHOSPHINE;ME4 T-BUTYLXPHOS;TETRAMETHYL DI-TBUXPHOS SC11287 CAS 857356-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.857356-94-6
Molecular FormulaC33H65P
Molecular Weight492.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl
857356-94-6
2-DI-T-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL;DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,4,5,6-TETRAMETHYL-[1,1'-BIPHENYL]-2-YL)PHOSPHINE;ME4 T-BUTYLXPHOS;TETRAMETHYL DI-TBUXPHOS
SC11287 CAS 857356-94-6 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 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl 857356-94-6 2-DI-T-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL;DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,4,5,6-TETRAMETHYL-[1,1'-BIPHENYL]-2-YL)PHOSPHINE;ME4 T-BUTYLXPHOS;TETRAMETHYL DI-TBUXPHOS SC11287.

2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl 857356-94-6 2-DI-T-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL;DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,4,5,6-TETRAMETHYL-[1,1'-BIPHENYL]-2-YL)PHOSPHINE;ME4 T-BUTYLXPHOS;TETRAMETHYL DI-TBUXPHOS SC11287 (CAS 857356-94-6), molecular formula C33H65P and molecular weight 492.84 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl 857356-94-6 2-DI-T-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRI-I-PROPYLBIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYL-1,1'-BIPHENYL;2-DI-TERT-BUTYLPHOSPHINO-3,4,5,6-TETRAMETHYL-2',4',6'-TRIISOPROPYLBIPHENYL;DI-TERT-BUTYL(2',4',6'-TRIISOPROPYL-3,4,5,6-TETRAMETHYL-[1,1'-BIPHENYL]-2-YL)PHOSPHINE;ME4 T-BUTYLXPHOS;TETRAMETHYL DI-TBUXPHOS SC11287 (C33H65P) is characterized by organophosphorus functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC33H65P
Molecular Weight492.84 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1987

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