2,5-Dioxopyrrolidin-1-yl (2R)-2,5,7,8-tetramethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)chromane-2-carboxylate CAS 1069137-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1069137-73-0
Molecular FormulaC23H29NO7
Molecular Weight431.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dioxopyrrolidin-1-yl (2R)-2,5,7,8-tetramethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)chromane-2-carboxylate CAS 1069137-73-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2,5-Dioxopyrrolidin-1-yl (2R)-2,5,7,8-tetramethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)chromane-2-carboxylate (CAS 1069137-73-0) is a high-purity analytical reference standard with the molecular formula C23H29NO7 and a molecular weight of 431.48 g/mol.

Structurally, 2,5-Dioxopyrrolidin-1-yl (2R)-2,5,7,8-tetramethyl-6-((tetrahydro-2H-pyran-2-yl)oxy)chromane-2-carboxylate (C23H29NO7) 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 431.48 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC23H29NO7
Molecular Weight431.48 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.)1988
Nitrogen Atoms1

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