rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) CAS 1541178-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1541178-73-7
Molecular FormulaC60H80O2P2
Molecular Weight895.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) CAS 1541178-73-7 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 rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol).

rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) (CAS 1541178-73-7) is a high-purity analytical reference standard with the molecular formula C60H80O2P2 and a molecular weight of 895.22 g/mol.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 895.22 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.

As a certified reference material (CRM), rel-6,6'-(((1R,1'R)-Ethane-1,2-diylbis(phenylphosphinediyl))bis(methylene))bis(4-(tert-butyl)-2-((1r,3R,5S,7R)-3,5-dimethyladamantan-1-yl)phenol) 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 FormulaC60H80O2P2
Molecular Weight895.22 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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