6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] CAS 2489408-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2489408-40-2
Molecular FormulaC19H18BrFO3
Molecular Weight393.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] CAS 2489408-40-2 chemical structure

Description

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.

6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] (CAS 2489408-40-2) is a high-purity analytical reference standard with the molecular formula C19H18BrFO3 and a molecular weight of 393.25 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, fluorine/bromine substitution, 6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 393.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 6'-(Benzyloxy)-7'-bromo-8'-fluoro-3',4'-dihydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene] under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H18BrFO3
Molecular Weight393.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF/Br-containing

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