Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 CAS 3411-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3411-48-1
Molecular FormulaC30H51P
Molecular Weight442.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tri(1-naphthyl)phosphine
3411-48-1
P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE
SC11106 CAS 3411-48-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 442.70 g/mol gives Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 (CAS 3411-48-1), a certified reference material (molecular formula C30H51P, MW 442.70 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, an aromatic ring system, Tri(1-naphthyl)phosphine 3411-48-1 P(1-NAP)3;TRI(1-NAPHTHYL)PHOSPHINE;TRIS(1-NAPHTHYL)PHOSPHINE SC11106 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 442.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC30H51P
Molecular Weight442.70 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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