2L109I97B6 6826-42-2 Maltoryzine 3-Pentenophenone, 2',3',6'-trihydroxy- 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene UNII-2L109I97B6 CAS 6826-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6826-42-2
Molecular FormulaC11H12O4
Molecular Weight208.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2L109I97B6 6826-42-2 Maltoryzine 3-Pentenophenone, 2',3',6'-trihydroxy- 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene UNII-2L109I97B6 CAS 6826-42-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.21 g/mol gives 2L109I97B6 6826-42-2 Maltoryzine 3-Pentenophenone, 2',3',6'-trihydroxy- 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene UNII-2L109I97B6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2L109I97B6 6826-42-2 Maltoryzine 3-Pentenophenone, 2',3',6'-trihydroxy- 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene UNII-2L109I97B6 (CAS 6826-42-2), molecular formula C11H12O4 and molecular weight 208.21 g/mol, is a CATO reference standard with documented purity and traceability.

2L109I97B6 6826-42-2 Maltoryzine 3-Pentenophenone, 2',3',6'-trihydroxy- 1-(Pent-3-en-1-one)-2,3,6-trihydroxybenzene 1-(4-Pentenoyl)-2,3,6-trihydroxybenzene UNII-2L109I97B6 (C11H12O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC11H12O4
Molecular Weight208.21 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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