(((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-methoxy-3,5-dimethylphenyl)phosphine) CAS 127797-02-8

Purity 97%+In StockPharmaceutical Standards
CAS No.127797-02-8
Molecular FormulaC43H56O6P2
Molecular Weight730.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-methoxy-3,5-dimethylphenyl)phosphine) CAS 127797-02-8 chemical structure

Description

The occurrence of (((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-methoxy-3,5-dimethylphenyl)phosphine) is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-methoxy-3,5-dimethylphenyl)phosphine) (CAS 127797-02-8), a certified reference material (molecular formula C43H56O6P2, MW 730.85 g/mol) for analytical method development and quality control.

Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, (((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene))bis(bis(4-methoxy-3,5-dimethylphenyl)phosphine) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 730.85 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.

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 FormulaC43H56O6P2
Molecular Weight730.85 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993

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