1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose CAS 56889-55-5

Purity 97%+In StockPharmaceutical Standards
CAS No.56889-55-5
Molecular FormulaC41H48O14
Molecular Weight764.81 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose CAS 56889-55-5 chemical structure

Description

The occurrence of 1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose is closely related to 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.

1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose (CAS 56889-55-5), molecular formula C41H48O14 and molecular weight 764.81 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C41H48O14, 1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-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 764.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1-3-4-6-Tetra-O-acetyl-2-(2-3-4-tri-O-benzyl-α-L-fucopyranosyl)-α-D-galactopyranose meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC41H48O14
Molecular Weight764.81 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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

Related Tetra Standards

Recommended Standards

Why CATO?