9-(4-(Benzyloxy)-3-methoxyphenyl)-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one CAS 38153-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.38153-29-6
Molecular FormulaC26H22O4
Molecular Weight398.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-(4-(Benzyloxy)-3-methoxyphenyl)-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one CAS 38153-29-6 chemical structure

Description

Owing to a steroid core, a hydroxyl group, an ether linkage, 9-(4-(Benzyloxy)-3-methoxyphenyl)-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.45 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).

CATO supplies 9-(4-(Benzyloxy)-3-methoxyphenyl)-3a,4-dihydronaphtho[2,3-c]furan-1(3H)-one (CAS 38153-29-6), a certified reference material (molecular formula C26H22O4, MW 398.45 g/mol) for analytical method development and quality control.

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 FormulaC26H22O4
Molecular Weight398.45 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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