85889-15-2 C21H26O11 W2043 prim-O-Glucosylangelicain CAS 85889-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.85889-15-2
Molecular FormulaC21H26O11
Molecular Weight454.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

85889-15-2
C21H26O11
W2043
prim-O-Glucosylangelicain CAS 85889-15-2 chemical structure

Description

The occurrence of 85889-15-2 C21H26O11 W2043 prim-O-Glucosylangelicain is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

85889-15-2 C21H26O11 W2043 prim-O-Glucosylangelicain (CAS 85889-15-2) is a high-purity analytical reference standard with the molecular formula C21H26O11 and a molecular weight of 454.42 g/mol.

The molecular framework of 85889-15-2 C21H26O11 W2043 prim-O-Glucosylangelicain (C21H26O11) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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).

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 FormulaC21H26O11
Molecular Weight454.42 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981

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