1-2-4-6-Tetra-O-acetyl-3-O-(2-3-4-6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose CAS 123809-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.123809-61-0
Molecular FormulaC28H38O19
Molecular Weight678.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-4-6-Tetra-O-acetyl-3-O-(2-3-4-6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose CAS 123809-61-0 chemical structure

Description

1-2-4-6-Tetra-O-acetyl-3-O-(2-3-4-6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose (CAS 123809-61-0) is a high-purity analytical reference standard with the molecular formula C28H38O19 and a molecular weight of 678.59 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, 1-2-4-6-Tetra-O-acetyl-3-O-(2-3-4-6-tetra-O-acetyl-α-D-galactopyranosyl)-D-galactopyranose is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 678.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-2-4-6-Tetra-O-acetyl-3-O-(2-3-4-6-tetra-O-acetyl-α-D-galactopyranosyl)-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 FormulaC28H38O19
Molecular Weight678.59 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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