1-2-3-Tri-O-benzoyl-α-L-fucopyranose CAS 132867-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.132867-76-6
Molecular FormulaC27H24O8
Molecular Weight476.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-Tri-O-benzoyl-α-L-fucopyranose CAS 132867-76-6 chemical structure

Description

The occurrence of 1-2-3-Tri-O-benzoyl-α-L-fucopyranose 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.

1-2-3-Tri-O-benzoyl-α-L-fucopyranose (CAS 132867-76-6) is a high-purity analytical reference standard with the molecular formula C27H24O8 and a molecular weight of 476.47 g/mol.

Based on its molecular formula C27H24O8, 1-2-3-Tri-O-benzoyl-α-L-fucopyranose 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 476.47 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), 1-2-3-Tri-O-benzoyl-α-L-fucopyranose 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 FormulaC27H24O8
Molecular Weight476.47 g/mol
AppearancePale yellow to yellow crystalline powder
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994

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