4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid CAS 352452-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.352452-38-1
Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid CAS 352452-38-1 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

4-((Furan-2-ylmethyl)carbamoyl)-1,2,2-trimethylspiro[2.3]Hexane-1-carboxylic acid (CAS 352452-38-1) is a high-purity analytical reference standard with the molecular formula C16H21NO4 and a molecular weight of 291.34 g/mol.

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

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 FormulaC16H21NO4
Molecular Weight291.34 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, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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