Methyl 4-(4-oxospiro[chromane-2,3'-pyrrolidine]-1'-carbonyl)benzoate CAS 1787917-30-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1787917-30-9
Molecular FormulaC21H19NO5
Molecular Weight365.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(4-oxospiro[chromane-2,3'-pyrrolidine]-1'-carbonyl)benzoate CAS 1787917-30-9 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.

CATO supplies Methyl 4-(4-oxospiro[chromane-2,3'-pyrrolidine]-1'-carbonyl)benzoate (CAS 1787917-30-9), a certified reference material (molecular formula C21H19NO5, MW 365.38 g/mol) for analytical method development and quality control.

Structurally, Methyl 4-(4-oxospiro[chromane-2,3'-pyrrolidine]-1'-carbonyl)benzoate (C21H19NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 365.38 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 FormulaC21H19NO5
Molecular Weight365.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1

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