Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-((3aS,6S,6aR)-3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate CAS 100079-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.100079-50-3
Molecular FormulaC23H29NO6
Molecular Weight415.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-((3aS,6S,6aR)-3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate CAS 100079-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 415.48 g/mol gives Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-((3aS,6S,6aR)-3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-((3aS,6S,6aR)-3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate (CAS 100079-50-3), a certified reference material (molecular formula C23H29NO6, MW 415.48 g/mol) for analytical method development and quality control.

Structurally, Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-((3aS,6S,6aR)-3a-hydroxy-5-oxohexahydro-2H-furo[3,2-b]pyrrol-6-yl)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate (C23H29NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 415.48 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC23H29NO6
Molecular Weight415.48 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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