1,5-Bis(diphenylphosphino)pentane 27721-02-4 1,5-BIS(DIPHENYLPHOSPHINO)PENTANE;1,5-PENTANEDIYLBIS[DIPHENYLPHOSPHINE];1-((5-(DIPHENYLPHOSPHINO)PENTYL)(PHENYL)PHOSPHINO)BENZENE;BIS(DIPHENYLPHOSPHINO)PENTANE;DPPENT;DPPPE;PENTAMETHYLENEBIS(DIPHENYLPHOSPHINE) SC11230 CAS 27721-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27721-02-4
Molecular FormulaC29H54P2
Molecular Weight464.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Bis(diphenylphosphino)pentane 27721-02-4 1,5-BIS(DIPHENYLPHOSPHINO)PENTANE;1,5-PENTANEDIYLBIS[DIPHENYLPHOSPHINE];1-((5-(DIPHENYLPHOSPHINO)PENTYL)(PHENYL)PHOSPHINO)BENZENE;BIS(DIPHENYLPHOSPHINO)PENTANE;DPPENT;DPPPE;PENTAMETHYLENEBIS(DIPHENYLPHOSPHINE) SC11230 CAS 27721-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 464.69 g/mol gives 1,5-Bis(diphenylphosphino)pentane 27721-02-4 1,5-BIS(DIPHENYLPHOSPHINO)PENTANE;1,5-PENTANEDIYLBIS[DIPHENYLPHOSPHINE];1-((5-(DIPHENYLPHOSPHINO)PENTYL)(PHENYL)PHOSPHINO)BENZENE;BIS(DIPHENYLPHOSPHINO)PENTANE;DPPENT;DPPPE;PENTAMETHYLENEBIS(DIPHENYLPHOSPHINE) SC11230 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,5-Bis(diphenylphosphino)pentane 27721-02-4 1,5-BIS(DIPHENYLPHOSPHINO)PENTANE;1,5-PENTANEDIYLBIS[DIPHENYLPHOSPHINE];1-((5-(DIPHENYLPHOSPHINO)PENTYL)(PHENYL)PHOSPHINO)BENZENE;BIS(DIPHENYLPHOSPHINO)PENTANE;DPPENT;DPPPE;PENTAMETHYLENEBIS(DIPHENYLPHOSPHINE) SC11230 (CAS 27721-02-4), a certified reference material (molecular formula C29H54P2, MW 464.69 g/mol) for analytical method development and quality control.

The molecular framework of 1,5-Bis(diphenylphosphino)pentane 27721-02-4 1,5-BIS(DIPHENYLPHOSPHINO)PENTANE;1,5-PENTANEDIYLBIS[DIPHENYLPHOSPHINE];1-((5-(DIPHENYLPHOSPHINO)PENTYL)(PHENYL)PHOSPHINO)BENZENE;BIS(DIPHENYLPHOSPHINO)PENTANE;DPPENT;DPPPE;PENTAMETHYLENEBIS(DIPHENYLPHOSPHINE) SC11230 (C29H54P2) 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.

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

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 FormulaC29H54P2
Molecular Weight464.69 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964

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