5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one CAS 110931-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.110931-79-8
Molecular FormulaC10H8F2O
Molecular Weight182.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one CAS 110931-79-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one.

5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one (CAS 110931-79-8), molecular formula C10H8F2O and molecular weight 182.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one (C10H8F2O) 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 182.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5,7-Difluoro-3,4-dihydronaphthalen-1(2H)-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 FormulaC10H8F2O
Molecular Weight182.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1988
Halogen ContentF-containing

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Why CATO?