Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)- CAS 852157-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.852157-09-6
Molecular FormulaC27H24AuP
Molecular Weight576.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)- CAS 852157-09-6 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 Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)-.

Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)- (CAS 852157-09-6), molecular formula C27H24AuP and molecular weight 576.42 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a polycyclic aromatic system, Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)- is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 576.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 Gold, tris(phenylethynyl)(trimethylphosphine)-, (SP-4-2)- 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 FormulaC27H24AuP
Molecular Weight576.42 g/mol
AppearancePale yellow to 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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