Hydridotetrakis(triphenylphosphine)rhodium(I) CAS 18284-36-1

Purity 97%+In StockPharmaceutical Standards
CAS No.18284-36-1
Molecular Formula4*C18H15P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hydridotetrakis(triphenylphosphine)rhodium(I) CAS 18284-36-1 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 Hydridotetrakis(triphenylphosphine)rhodium(I).

Hydridotetrakis(triphenylphosphine)rhodium(I) (CAS 18284-36-1) is a high-purity analytical reference standard with the molecular formula C18H15PRh and a molecular weight of 365.20 g/mol.

Based on its molecular formula C18H15PRh, Hydridotetrakis(triphenylphosphine)rhodium(I) contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), Hydridotetrakis(triphenylphosphine)rhodium(I) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular Formula4*C18H15P Rh
Molecular Weight365.20 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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