160927-81-1 Phenanthro[3,2-b]furan-6(2H)-one,1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-,(9R,11bR)- CAS 160927-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.160927-81-1
Molecular FormulaC20H24O6
Molecular Weight360.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

160927-81-1
Phenanthro[3,2-b]furan-6(2H)-one,1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-,(9R,11bR)- CAS 160927-81-1 chemical structure

Description

The occurrence of 160927-81-1 Phenanthro[3,2-b]furan-6(2H)-one,1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-,(9R,11bR)- is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 160927-81-1 Phenanthro[3,2-b]furan-6(2H)-one,1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-,(9R,11bR)- (CAS 160927-81-1), a certified reference material (molecular formula C20H24O6, MW 360.40 g/mol) for analytical method development and quality control.

160927-81-1 Phenanthro[3,2-b]furan-6(2H)-one,1,3,4,8,9,11b-hexahydro-5,7,11-trihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-,(9R,11bR)- (C20H24O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC20H24O6
Molecular Weight360.40 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002

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