Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct, 98% CAS 75965-35-4

Purity 97%+In StockPharmaceutical Standards
CAS No.75965-35-4
Molecular FormulaC24H20B
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct, 98% CAS 75965-35-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 416.30 g/mol gives Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct, 98% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct, 98% (CAS 75965-35-4) is a high-purity analytical reference standard with the molecular formula C24H20BC4H10O2Li and a molecular weight of 416.30 g/mol.

Lithium tetraphenylborate tris(1,2-dimethoxyethane)adduct, 98% (C24H20BC4H10O2Li) contains a steroid core, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC24H20B 3*C4H10O2 Li
Molecular Weight416.30 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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