(4R)-4,6'-dimethyl-4,5-dihydro-1'H,3H-spiro[furan-2,3'-naphtho[1,2-c]furan]-1'-one CAS 100414-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.100414-80-0
Molecular FormulaC17H16O3
Molecular Weight268.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4R)-4,6'-dimethyl-4,5-dihydro-1'H,3H-spiro[furan-2,3'-naphtho[1,2-c]furan]-1'-one CAS 100414-80-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.31 g/mol gives (4R)-4,6'-dimethyl-4,5-dihydro-1'H,3H-spiro[furan-2,3'-naphtho[1,2-c]furan]-1'-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (4R)-4,6'-dimethyl-4,5-dihydro-1'H,3H-spiro[furan-2,3'-naphtho[1,2-c]furan]-1'-one (CAS 100414-80-0), a certified reference material (molecular formula C17H16O3, MW 268.31 g/mol) for analytical method development and quality control.

Structurally, (4R)-4,6'-dimethyl-4,5-dihydro-1'H,3H-spiro[furan-2,3'-naphtho[1,2-c]furan]-1'-one (C17H16O3) contains a steroid core, 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 268.31 g/mol, it falls into the medium-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC17H16O3
Molecular Weight268.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985

Related R Standards

Recommended Standards

Why CATO?