34425-22-4 UBJ4311737 Pelargonidin 3-galactoside UNII-UBJ4311737 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1) 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride Pelargonidin, 3-galactoside 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride CAS 34425-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34425-22-4
Molecular FormulaC21H21O10
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

34425-22-4
UBJ4311737
Pelargonidin 3-galactoside
UNII-UBJ4311737
1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1)
1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride
Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride
Pelargonidin, 3-galactoside
3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride CAS 34425-22-4 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 34425-22-4 UBJ4311737 Pelargonidin 3-galactoside UNII-UBJ4311737 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1) 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride Pelargonidin, 3-galactoside 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride.

34425-22-4 UBJ4311737 Pelargonidin 3-galactoside UNII-UBJ4311737 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1) 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride Pelargonidin, 3-galactoside 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride (CAS 34425-22-4) is a high-purity analytical reference standard with the molecular formula C21H21O10Cl and a molecular weight of 468.84 g/mol.

The molecular framework of 34425-22-4 UBJ4311737 Pelargonidin 3-galactoside UNII-UBJ4311737 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1) 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride Pelargonidin, 3-galactoside 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride (C21H21O10Cl) is characterized by a flavonoid core, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 34425-22-4 UBJ4311737 Pelargonidin 3-galactoside UNII-UBJ4311737 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride (1:1) 1-Benzopyrylium, 3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, chloride Flavylium, 3-(galactosyloxy)-4',5,7-trihydroxy-, chloride Pelargonidin, 3-galactoside 3-(Galactosyloxy)-4',5,7-trihydroxyflavylium chloride 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 FormulaC21H21O10 Cl
Molecular Weight468.84 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentCl-containing

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