2-(Benzyloxy)-1-bromo-6-methoxynaphthalene CAS 648904-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.648904-47-6
Molecular FormulaC18H15BrO2
Molecular Weight343.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzyloxy)-1-bromo-6-methoxynaphthalene CAS 648904-47-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.21 g/mol gives 2-(Benzyloxy)-1-bromo-6-methoxynaphthalene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Benzyloxy)-1-bromo-6-methoxynaphthalene (CAS 648904-47-6), a certified reference material (molecular formula C18H15BrO2, MW 343.21 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzyloxy)-1-bromo-6-methoxynaphthalene (C18H15BrO2) contains a steroid core, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 343.21 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 2-(Benzyloxy)-1-bromo-6-methoxynaphthalene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H15BrO2
Molecular Weight343.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing

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