2-((1S)-9-Phosphabicyclo[4.2.1]nonan-9-ylmethyl)-2'-(9-phosphabicyclo[4.2.1]nonan-9-ylmethyl)-1,1'-biphenyl CAS 525602-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.525602-68-0
Molecular FormulaC30H40P2
Molecular Weight462.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1S)-9-Phosphabicyclo[4.2.1]nonan-9-ylmethyl)-2'-(9-phosphabicyclo[4.2.1]nonan-9-ylmethyl)-1,1'-biphenyl CAS 525602-68-0 chemical structure

Description

As a certified reference material (CRM), 2-((1S)-9-Phosphabicyclo[4.2.1]nonan-9-ylmethyl)-2'-(9-phosphabicyclo[4.2.1]nonan-9-ylmethyl)-1,1'-biphenyl 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.

2-((1S)-9-Phosphabicyclo[4.2.1]nonan-9-ylmethyl)-2'-(9-phosphabicyclo[4.2.1]nonan-9-ylmethyl)-1,1'-biphenyl (CAS 525602-68-0), molecular formula C30H40P2 and molecular weight 462.59 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a polycyclic aromatic system, 2-((1S)-9-Phosphabicyclo[4.2.1]nonan-9-ylmethyl)-2'-(9-phosphabicyclo[4.2.1]nonan-9-ylmethyl)-1,1'-biphenyl is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 462.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC30H40P2
Molecular Weight462.59 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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