1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose CAS 100740-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.100740-75-8
Molecular FormulaC53H42O10
Molecular Weight838.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose CAS 100740-75-8 chemical structure

Description

CATO supplies 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose (CAS 100740-75-8), a certified reference material (molecular formula C53H42O10, MW 838.89 g/mol) for analytical method development and quality control.

Structurally, 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose (C53H42O10) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 33.0, corresponding to approximately 33 ring(s) or double-bond equivalent(s). With a molecular weight of 838.89 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC53H42O10
Molecular Weight838.89 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)33.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

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