(2R,3R,4S)-5,5-bis(benzylthio)pentane-1,2,3,4-tetraol CAS 34685-26-2

Purity 97%+In StockPharmaceutical Standards
CAS No.34685-26-2
Molecular FormulaC19H24O4S2
Molecular Weight380.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,3R,4S)-5,5-bis(benzylthio)pentane-1,2,3,4-tetraol CAS 34685-26-2 chemical structure

Description

Based on its molecular formula C19H24O4S2, (2R,3R,4S)-5,5-bis(benzylthio)pentane-1,2,3,4-tetraol contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(2R,3R,4S)-5,5-bis(benzylthio)pentane-1,2,3,4-tetraol (CAS 34685-26-2) is a high-purity analytical reference standard with the molecular formula C19H24O4S2 and a molecular weight of 380.52 g/mol.

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 FormulaC19H24O4S2
Molecular Weight380.52 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Sulfur Atoms2

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