1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-galactopyranose CAS 39687-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.39687-22-4
Molecular FormulaC53H50O6
Molecular Weight782.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-galactopyranose CAS 39687-22-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 782.96 g/mol gives 1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-galactopyranose distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-galactopyranose (CAS 39687-22-4), molecular formula C53H50O6 and molecular weight 782.96 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C53H50O6, 1-2-3-4-Tetra-O-benzyl-6-O-trityl-β-D-galactopyranose contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 782.96 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC53H50O6
Molecular Weight782.96 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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968

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