Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-beta-D-galactopyranoside CAS 182760-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.182760-13-0
Molecular FormulaC35H35F3O8S
Molecular Weight672.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-beta-D-galactopyranoside CAS 182760-13-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-beta-D-galactopyranoside (CAS 182760-13-0), a certified reference material (molecular formula C35H35F3O8S, MW 672.71 g/mol) for analytical method development and quality control.

Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-beta-D-galactopyranoside (C35H35F3O8S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, 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).

CATO manufactures Benzyl 2,3,6-Tri-O- benzyl-4-O-trifluoromethanesulfonyl-beta-D-galactopyranoside 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 FormulaC35H35F3O8S
Molecular Weight672.71 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Halogen ContentF-containing
Sulfur Atoms1

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