1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside CAS 67831-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.67831-42-9
Molecular FormulaC34H36O6
Molecular Weight540.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside CAS 67831-42-9 chemical structure

Description

The occurrence of 1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside 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.

1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside (CAS 67831-42-9), molecular formula C34H36O6 and molecular weight 540.65 g/mol, is a CATO reference standard with documented purity and traceability.

1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside (C34H36O6) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 1-2-3-6-Tetra-O-benzyl-β-D-glucopyranoside 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 FormulaC34H36O6
Molecular Weight540.65 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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