Barium (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate CAS 4198-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.4198-47-4
Molecular FormulaC24H29NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Barium (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate CAS 4198-47-4 chemical structure

Description

The occurrence of Barium (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Barium (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate (CAS 4198-47-4), a certified reference material (molecular formula C24H29NO3C6H8O7, MW 571.62 g/mol) for analytical method development and quality control.

Barium (2R,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate (C24H29NO3C6H8O7) contains a nitrogen-containing heterocyclic scaffold, an amide 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H29NO3 C6H8O7
Molecular Weight571.62 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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