Chlorophenol red β-D-galactopyranoside sodium salt CAS 99792-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.99792-50-4
Molecular FormulaC25H21Cl2O10S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Chlorophenol red β-D-galactopyranoside sodium salt CAS 99792-50-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Chlorophenol red β-D-galactopyranoside sodium salt.

Chlorophenol red β-D-galactopyranoside sodium salt (CAS 99792-50-4) is a high-purity analytical reference standard with the molecular formula C25H21Cl2O10SNa and a molecular weight of 607.38 g/mol.

The molecular framework of Chlorophenol red β-D-galactopyranoside sodium salt (C25H21Cl2O10SNa) is characterized by a salt form, a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC25H21Cl2O10S Na
Molecular Weight607.38 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentCl-containing
Sulfur Atoms1

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