β-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate CAS 6920-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.6920-04-3
Molecular FormulaC32H34NO9P
Molecular Weight607.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

β-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate CAS 6920-04-3 chemical structure

Description

β-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate (C32H34NO9P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. 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).

β-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate (CAS 6920-04-3), molecular formula C32H34NO9P and molecular weight 607.59 g/mol, is a CATO reference standard with documented purity and traceability.

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 β-D-Galactopyranosylamine, N-(triphenylphosphoranylidene)-, 2,3,4,6-tetraacetate 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 FormulaC32H34NO9P
Molecular Weight607.59 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)16.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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