(S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one CAS 104205-01-8

Purity 97%+In StockPharmaceutical Standards
CAS No.104205-01-8
Molecular FormulaC13H15FO
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one CAS 104205-01-8 chemical structure

Description

The occurrence of (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one (CAS 104205-01-8), a certified reference material (molecular formula C13H15FO, MW 206.26 g/mol) for analytical method development and quality control.

Structurally, (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one (C13H15FO) contains a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 206.26 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.

As a certified reference material (CRM), (S)-6-Fluoro-1-isopropyl-3,4-dihydronaphthalen-2(1H)-one 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 FormulaC13H15FO
Molecular Weight206.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing

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