Bis(triethylphosphine)nickel anthracene CAS 135709-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.135709-29-4
Molecular FormulaC26H40NiP2
Molecular Weight473.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(triethylphosphine)nickel anthracene CAS 135709-29-4 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 Bis(triethylphosphine)nickel anthracene.

CATO supplies Bis(triethylphosphine)nickel anthracene (CAS 135709-29-4), a certified reference material (molecular formula C26H40NiP2, MW 473.24 g/mol) for analytical method development and quality control.

Structurally, Bis(triethylphosphine)nickel anthracene (C26H40NiP2) contains organophosphorus functionality, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 473.24 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures Bis(triethylphosphine)nickel anthracene 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 FormulaC26H40NiP2
Molecular Weight473.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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