Naphthol AS-BI β-D-galactopyranoside CAS 51349-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.51349-63-4
Molecular FormulaC24H24BrNO8
Molecular Weight534.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Naphthol AS-BI β-D-galactopyranoside CAS 51349-63-4 chemical structure

Description

The occurrence of Naphthol AS-BI β-D-galactopyranoside is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Naphthol AS-BI β-D-galactopyranoside (CAS 51349-63-4), molecular formula C24H24BrNO8 and molecular weight 534.35 g/mol, is a CATO reference standard with documented purity and traceability.

Naphthol AS-BI β-D-galactopyranoside (C24H24BrNO8) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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 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).

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

As a certified reference material (CRM), Naphthol AS-BI β-D-galactopyranoside 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 FormulaC24H24BrNO8
Molecular Weight534.35 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentBr-containing
Nitrogen Atoms1

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