2-Hydroxy-2’-(diphenylphosphino)-1,1’-binaphthalene CAS 199796-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.199796-91-3
Molecular FormulaC32H23OP
Molecular Weight454.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-2’-(diphenylphosphino)-1,1’-binaphthalene CAS 199796-91-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.50 g/mol gives 2-Hydroxy-2’-(diphenylphosphino)-1,1’-binaphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Hydroxy-2’-(diphenylphosphino)-1,1’-binaphthalene (CAS 199796-91-3), molecular formula C32H23OP and molecular weight 454.50 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Hydroxy-2’-(diphenylphosphino)-1,1’-binaphthalene (C32H23OP) contains organophosphorus functionality, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 21.5, corresponding to approximately 21 ring(s) or double-bond equivalent(s). With a molecular weight of 454.50 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC32H23OP
Molecular Weight454.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014

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